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[ CAS No. 4630-95-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4630-95-9
Chemical Structure| 4630-95-9
Structure of 4630-95-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4630-95-9 ]

CAS No. :4630-95-9 MDL No. :MFCD00865211
Formula : C22H28BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :UCGJZJXOPSNTGZ-UHFFFAOYSA-M
M.W : 386.37 Pubchem ID :20749
Synonyms :
Chemical Name :3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidin-1-ium bromide

Calculated chemistry of [ 4630-95-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 114.16
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.6
Log Po/w (XLOGP3) : 6.07
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 5.03
Consensus Log Po/w : 2.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.17
Solubility : 0.000264 mg/ml ; 0.000000683 mol/l
Class : Poorly soluble
Log S (Ali) : -5.85
Solubility : 0.000546 mg/ml ; 0.00000141 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.83
Solubility : 0.00000565 mg/ml ; 0.0000000146 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.63

Safety of [ 4630-95-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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