Home Cart 0 Sign in  

[ CAS No. 34805-17-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 34805-17-9
Chemical Structure| 34805-17-9
Structure of 34805-17-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 34805-17-9 ]

Related Doc. of [ 34805-17-9 ]

Alternatived Products of [ 34805-17-9 ]

Product Details of [ 34805-17-9 ]

CAS No. :34805-17-9 MDL No. :MFCD00080888
Formula : C17H20ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :IQKXGACPIPNLEL-NTISSMGPSA-N
M.W : 321.80 Pubchem ID :12616037
Synonyms :

Calculated chemistry of [ 34805-17-9 ]

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.24
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 87.77
TPSA : 61.55 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.079 mg/ml ; 0.000245 mol/l
Class : Soluble
Log S (Ali) : -3.86
Solubility : 0.0441 mg/ml ; 0.000137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.23
Solubility : 0.00191 mg/ml ; 0.00000594 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.55

Safety of [ 34805-17-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 34805-17-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 34805-17-9 ]
  • Downstream synthetic route of [ 34805-17-9 ]

[ 34805-17-9 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 34805-17-9 ]
  • [ 658-79-7 ]
Reference: [1] Chemische Berichte, 1958, vol. 91, p. 542,546
  • 2
  • [ 67-56-1 ]
  • [ 16652-64-5 ]
  • [ 34805-17-9 ]
Reference: [1] Journal of Organic Chemistry, 1996, vol. 61, # 22, p. 7681 - 7696
[2] Organic and Biomolecular Chemistry, 2008, vol. 6, # 9, p. 1594 - 1600
  • 3
  • [ 67-56-1 ]
  • [ 2130-96-3 ]
  • [ 34805-17-9 ]
Reference: [1] European Journal of Medicinal Chemistry, 2016, vol. 114, p. 318 - 327
  • 4
  • [ 60-18-4 ]
  • [ 34805-17-9 ]
Reference: [1] European Journal of Medicinal Chemistry, 2016, vol. 114, p. 318 - 327
  • 5
  • [ 3978-80-1 ]
  • [ 34805-17-9 ]
Reference: [1] European Journal of Medicinal Chemistry, 2016, vol. 114, p. 318 - 327
  • 6
  • [ 100-39-0 ]
  • [ 34805-17-9 ]
Reference: [1] Gazzetta Chimica Italiana, 1957, vol. 87, p. 1356,1364
[2] Chemische Berichte, 1958, vol. 91, p. 542,546
  • 7
  • [ 7647-01-0 ]
  • [ 16652-64-5 ]
  • [ 34805-17-9 ]
Reference: [1] Gazzetta Chimica Italiana, 1957, vol. 87, p. 1356,1364
[2] Chemische Berichte, 1958, vol. 91, p. 542,546
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 34805-17-9 ]

Amino Acid Derivatives

Chemical Structure| 51482-39-4

[ 51482-39-4 ]

Methyl (S)-2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride

Similarity: 0.94

Chemical Structure| 42406-77-9

[ 42406-77-9 ]

(S)-2-Amino-3-(4-hydroxyphenyl)propionic acid benzyl ester

Similarity: 0.93

Chemical Structure| 16652-64-5

[ 16652-64-5 ]

H-Tyr(Bzl)-OH

Similarity: 0.93

Chemical Structure| 65733-15-5

[ 65733-15-5 ]

H-D-Tyr(Bzl)-OH

Similarity: 0.93

Chemical Structure| 17083-23-7

[ 17083-23-7 ]

H-Tyr(tBu)-OtBu.HCl

Similarity: 0.92