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(1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate

(1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate

CAS No. :361440-67-7MDL No. :MFCD13151933Formula :C11H18N2O3Boiling Point :-Linear Structure Formula :-InChI Key :VLAGXR

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CAS No. :361440-67-7 Brand :Qitai
Formula :C11H18N2O3 M.W :226.27

Introduction

CAS No. :361440-67-7 MDL No. :MFCD13151933
Formula : C11H18N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :VLAGXRRGXCNITB-FXQIFTODSA-N
M.W : 226.27 Pubchem ID :51358357
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.19
TPSA : 72.63 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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : -0.15
Consensus Log Po/w : 0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 8.86 mg/ml ; 0.0391 mol/l
Class : Very soluble
Log S (Ali) : -1.78
Solubility : 3.74 mg/ml ; 0.0165 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.4
Solubility : 89.5 mg/ml ; 0.395 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.12
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: