Home Cart 0 Sign in  
X

[ CAS No. 14384-34-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 14384-34-0
Chemical Structure| 14384-34-0
Chemical Structure| 14384-34-0
Structure of 14384-34-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 14384-34-0 ]

Related Doc. of [ 14384-34-0 ]

Alternatived Products of [ 14384-34-0 ]

Product Details of [ 14384-34-0 ]

CAS No. :14384-34-0 MDL No. :MFCD01924666
Formula : C12H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :COPGJLUCUMWXTH-UHFFFAOYSA-N
M.W : 187.24 Pubchem ID :11571928
Synonyms :

Calculated chemistry of [ 14384-34-0 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 56.89
TPSA : 36.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 2.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.289 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.582 mg/ml ; 0.00311 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0483 mg/ml ; 0.000258 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 14384-34-0 ]

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:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 14384-34-0 ]

Alcohols

Chemical Structure| 5423-67-6

[ 5423-67-6 ]

1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol

Similarity: 0.85

Chemical Structure| 526-55-6

[ 526-55-6 ]

3-Indoleethanol

Similarity: 0.85

Chemical Structure| 37465-61-5

[ 37465-61-5 ]

2-((2-(1H-Indol-3-yl)ethyl)amino)ethanol

Similarity: 0.83

Chemical Structure| 24206-39-1

[ 24206-39-1 ]

1,2,3,4-Tetrahydroquinolin-4-ol

Similarity: 0.80

Chemical Structure| 4014-77-1

[ 4014-77-1 ]

10,11-Dihydro-5H-dibenzo[b,f]azepin-10-ol

Similarity: 0.80

Related Parent Nucleus of
[ 14384-34-0 ]

Other Aromatic Heterocycles

Chemical Structure| 5423-67-6

[ 5423-67-6 ]

1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol

Similarity: 0.85

Chemical Structure| 2047-89-4

[ 2047-89-4 ]

5,6,7,8,9,10-Hexahydrocyclohepta[b]indole

Similarity: 0.84

Chemical Structure| 2047-91-8

[ 2047-91-8 ]

1,2,3,4-Tetrahydrocyclopenta[b]indole

Similarity: 0.82

Chemical Structure| 61894-99-3

[ 61894-99-3 ]

2,3,4,9-Tetrahydro-1H-carbazol-3-amine

Similarity: 0.81

Chemical Structure| 116650-33-0

[ 116650-33-0 ]

(R)-2,3,4,9-Tetrahydro-1H-carbazol-3-amine

Similarity: 0.81