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(9H-Fluoren-9-yl)methyl (6-aminohexyl)carbamate hydrochloride

(9H-Fluoren-9-yl)methyl (6-aminohexyl)carbamate hydrochloride

CAS No. :945923-91-1MDL No. :MFCD00830743Formula :C21H27ClN2O2Boiling Point :-Linear Structure Formula :-InChI Key :SKDQ

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CAS No. :945923-91-1 Brand :Qitai
Formula :C21H27ClN2O2 M.W :374.90

Introduction

CAS No. :945923-91-1 MDL No. :MFCD00830743
Formula : C21H27ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SKDQIWLYPJOUMY-UHFFFAOYSA-N
M.W : 374.90 Pubchem ID :2818107
Synonyms :

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.38
Num. rotatable bonds : 10
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 107.49
TPSA : 64.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.35
Log Po/w (WLOGP) : 4.85
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 4.1
Consensus Log Po/w : 3.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.59
Solubility : 0.00972 mg/ml ; 0.0000259 mol/l
Class : Moderately soluble
Log S (Ali) : -5.42
Solubility : 0.00144 mg/ml ; 0.00000383 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.14
Solubility : 0.0000272 mg/ml ; 0.0000000726 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.72
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: