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tert-Butyl (1R,5S,6r)-rel-3-azabicyclo[3.1.0]hexan-6-ylcarbamate

tert-Butyl (1R,5S,6r)-rel-3-azabicyclo[3.1.0]hexan-6-ylcarbamate

CAS No. :134677-60-4MDL No. :MFCD12198677Formula :C10H18N2O2Boiling Point :-Linear Structure Formula :-InChI Key :QIYOMZ

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CAS No. :134677-60-4 Brand :Qitai
Formula :C10H18N2O2 M.W :198.26

Introduction

CAS No. :134677-60-4 MDL No. :MFCD12198677
Formula : C10H18N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QIYOMZXJQAKHEK-DHBOJHSNSA-N
M.W : 198.26 Pubchem ID :11127248
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.19
TPSA : 50.36 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) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 12.4 mg/ml ; 0.0628 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 10.8 mg/ml ; 0.0546 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.58
Solubility : 5.25 mg/ml ; 0.0265 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.06
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: