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H-Chg-OH

H-Chg-OH

CAS No. :14328-51-9MDL No. :MFCD01311679Formula :C8H15NO2Boiling Point :-Linear Structure Formula :-InChI Key :WAMWSIDTK

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CAS No. :14328-51-9 Brand :Qitai
Formula :C8H15NO2 M.W :157.21

Introduction

CAS No. :14328-51-9 MDL No. :MFCD01311679
Formula : C8H15NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WAMWSIDTKSNDCU-ZETCQYMHSA-N
M.W : 157.21 Pubchem ID :736848
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.94
TPSA : 63.32 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 : No
Log Kp (skin permeation) : -7.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : -0.9
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : -1.53
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.12
Solubility : 120.0 mg/ml ; 0.766 mol/l
Class : Very soluble
Log S (Ali) : 0.05
Solubility : 178.0 mg/ml ; 1.13 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.37
Solubility : 67.7 mg/ml ; 0.431 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
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: