Free release
(R)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one hydrochloride

(R)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one hydrochloride

CAS No. :323196-43-6MDL No. :MFCD08276839Formula :C13H19ClN2OBoiling Point :-Linear Structure Formula :-InChI Key :YIYFE

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CAS No. :323196-43-6 Brand :Qitai
Formula :C13H19ClN2O M.W :254.76

Introduction

CAS No. :323196-43-6 MDL No. :MFCD08276839
Formula : C13H19ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :YIYFEXGDFJLJGM-RFVHGSKJSA-N
M.W : 254.76 Pubchem ID :16217983
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.87
TPSA : 32.34 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.163 mg/ml ; 0.000641 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.293 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0372 mg/ml ; 0.000146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.3
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: