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[ CAS No. 33008-07-0 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 33008-07-0
Chemical Structure| 33008-07-0
Chemical Structure| 33008-07-0
Structure of 33008-07-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 33008-07-0 ]

CAS No. :33008-07-0 MDL No. :MFCD16293865
Formula : C7H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :PFWQSHXPNKRLIV-UHFFFAOYSA-N
M.W : 157.17 Pubchem ID :169485
Synonyms :
3-MCG;β-Methylcrotonyl Glycine
Chemical Name :2-(3-Methylbut-2-enamido)acetic acid

Calculated chemistry of [ 33008-07-0 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.06
TPSA : 66.4 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : 0.58
Log Po/w (WLOGP) : 0.15
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : -0.03
Consensus Log Po/w : 0.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.92
Solubility : 19.1 mg/ml ; 0.121 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.46 mg/ml ; 0.0283 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.51
Solubility : 48.6 mg/ml ; 0.309 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 33008-07-0 ]

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 [ 33008-07-0 ]

* 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 [ 33008-07-0 ]
  • Downstream synthetic route of [ 33008-07-0 ]

[ 33008-07-0 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 541-47-9 ]
  • [ 56-40-6 ]
  • [ 33008-07-0 ]
Reference: [1] Biomedical Mass Spectrometry, 1979, vol. 6, # 10, p. 439 - 443
  • 2
  • [ 56-40-6 ]
  • [ 6712-03-4 ]
  • [ 33008-07-0 ]
  • [ 85-61-0 ]
Reference: [1] Drug Metabolism and Disposition, 2012, vol. 40, # 2, p. 346 - 352
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