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(2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-methylbenzyl)pyrrolidine-2-carboxylic acid

(2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-methylbenzyl)pyrrolidine-2-carboxylic acid

CAS No. :959581-21-6MDL No. :MFCD06659409Formula :C18H25NO4Boiling Point :-Linear Structure Formula :-InChI Key :OMVHMNV

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CAS No. :959581-21-6 Brand :Qitai
Formula :C18H25NO4 M.W :319.40

Introduction

CAS No. :959581-21-6 MDL No. :MFCD06659409
Formula : C18H25NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :OMVHMNVKZQEBAU-CABCVRRESA-N
M.W : 319.40 Pubchem ID :2761999
Synonyms :

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 92.62
TPSA : 66.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.98
Log Po/w (XLOGP3) : 3.45
Log Po/w (WLOGP) : 2.87
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.87

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.79
Solubility : 0.0517 mg/ml ; 0.000162 mol/l
Class : Soluble
Log S (Ali) : -4.53
Solubility : 0.00932 mg/ml ; 0.0000292 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.12 mg/ml ; 0.000375 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.31
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: