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4-(1-Hydroxyethyl)aniline

4-(1-Hydroxyethyl)aniline

CAS No. :14572-89-5MDL No. :MFCD00014781Formula :C8H11NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :14572-89-5 Brand :Qitai
Formula :C8H11NO M.W :137.18

Introduction

CAS No. :14572-89-5 MDL No. :MFCD00014781
Formula : C8H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :JDEYBJHOTWGYFE-UHFFFAOYSA-N
M.W : 137.18 Pubchem ID :85753
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.78
TPSA : 46.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.55
Solubility : 3.89 mg/ml ; 0.0284 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 6.7 mg/ml ; 0.0489 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.87
Solubility : 1.85 mg/ml ; 0.0135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: