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4-Hydroxybenzylamine

4-Hydroxybenzylamine

CAS No. :696-60-6MDL No. :MFCD00870499Formula :C7H9NOBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :123.15P

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CAS No. :696-60-6 Brand :Qitai
Formula :C7H9NO M.W :123.15

Introduction

CAS No. :696-60-6 MDL No. :MFCD00870499
Formula : C7H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 123.15 Pubchem ID :-
Synonyms :
4-HOBA;NSC 125720;4-(Aminomethyl)phenol

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.14
TPSA : 46.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : -0.01
Log Po/w (WLOGP) : 0.7
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.02
Solubility : 11.6 mg/ml ; 0.0945 mol/l
Class : Very soluble
Log S (Ali) : -0.51
Solubility : 37.9 mg/ml ; 0.308 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.82
Solubility : 1.86 mg/ml ; 0.0151 mol/l
Class : Soluble

Medicinal Chemistry

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