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(2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride

(2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride

CAS No. :481704-21-6MDL No. :MFCD00135747Formula :C6H12ClNO3Boiling Point :-Linear Structure Formula :-InChI Key :KLGSHN

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CAS No. :481704-21-6 Brand :Qitai
Formula :C6H12ClNO3 M.W :181.62

Introduction

CAS No. :481704-21-6 MDL No. :MFCD00135747
Formula : C6H12ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KLGSHNXEUZOKHH-UYXJWNHNSA-N
M.W : 181.62 Pubchem ID :44118802
Synonyms :
tans-4-Hydroxy-D-proline methyl ester hydrochloride
Chemical Name :(2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.97
TPSA : 58.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : -0.7
Log Po/w (MLOGP) : -0.5
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : -0.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.99
Solubility : 18.8 mg/ml ; 0.103 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 16.9 mg/ml ; 0.0933 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.06
Solubility : 159.0 mg/ml ; 0.873 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: