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(R)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride

(R)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride

CAS No. :439918-59-9MDL No. :MFCD06202401Formula :C6H12ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :VQDACV

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CAS No. :439918-59-9 Brand :Qitai
Formula :C6H12ClNO2 M.W :165.62

Introduction

CAS No. :439918-59-9 MDL No. :MFCD06202401
Formula : C6H12ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VQDACVOAOJQTPR-NUBCRITNSA-N
M.W : 165.62 Pubchem ID :45026933
Synonyms :
Chemical Name :(R)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.3
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) : -8.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -1.63
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 0.48
Consensus Log Po/w : -0.03

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.29
Solubility : 324.0 mg/ml ; 1.96 mol/l
Class : Highly soluble
Log S (Ali) : 1.1
Solubility : 2110.0 mg/ml ; 12.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.55
Solubility : 46.7 mg/ml ; 0.282 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84
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: