Free release
(R)-Isoindoline-1-carboxylic acid hydrochloride

(R)-Isoindoline-1-carboxylic acid hydrochloride

CAS No. :1965314-61-7MDL No. :MFCD28098114Formula :C9H10ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :KPMLO

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CAS No. :1965314-61-7 Brand :Qitai
Formula :C9H10ClNO2 M.W :199.63

Introduction

CAS No. :1965314-61-7 MDL No. :MFCD28098114
Formula : C9H10ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KPMLOVZNYPOQII-DDWIOCJRSA-N
M.W : 199.63 Pubchem ID :86767686
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.52
TPSA : 49.33 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) : -8.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.82
Log Po/w (WLOGP) : 0.86
Log Po/w (MLOGP) : -1.2
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : -0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.84
Solubility : 29.1 mg/ml ; 0.146 mol/l
Class : Very soluble
Log S (Ali) : 0.26
Solubility : 366.0 mg/ml ; 1.84 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.13
Solubility : 1.47 mg/ml ; 0.00736 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02
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: