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(R)-tert-Butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

(R)-tert-Butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

CAS No. :1306763-30-3MDL No. :MFCD28502614Formula :C15H18N2O2Boiling Point :-Linear Structure Formula :-InChI Key :LBHMM

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CAS No. :1306763-30-3 Brand :Qitai
Formula :C15H18N2O2 M.W :258.32

Introduction

CAS No. :1306763-30-3 MDL No. :MFCD28502614
Formula : C15H18N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LBHMMDUJKBJVQI-CYBMUJFWSA-N
M.W : 258.32 Pubchem ID :52938554
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.33
TPSA : 62.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.88
Log Po/w (XLOGP3) : 2.57
Log Po/w (WLOGP) : 2.75
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.241 mg/ml ; 0.000933 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0775 mg/ml ; 0.0003 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.04
Solubility : 0.0237 mg/ml ; 0.0000916 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.81
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: