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(2S,4R)-tert-Butyl 2-cyano-4-hydroxypyrrolidine-1-carboxylate

(2S,4R)-tert-Butyl 2-cyano-4-hydroxypyrrolidine-1-carboxylate

CAS No. :483366-12-7MDL No. :MFCD09863132Formula :C10H16N2O3Boiling Point :-Linear Structure Formula :-InChI Key :UNVNZV

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CAS No. :483366-12-7 Brand :Qitai
Formula :C10H16N2O3 M.W :212.25

Introduction

CAS No. :483366-12-7 MDL No. :MFCD09863132
Formula : C10H16N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :UNVNZVOSYRUJTH-JGVFFNPUSA-N
M.W : 212.25 Pubchem ID :24903573
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.5
TPSA : 73.56 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) : -7.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.24
Solubility : 12.2 mg/ml ; 0.0574 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 5.81 mg/ml ; 0.0274 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.28
Solubility : 111.0 mg/ml ; 0.522 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.11
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: