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[ CAS No. 101827-46-7 ] {[proInfo.proName]}

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Chemical Structure| 101827-46-7
Chemical Structure| 101827-46-7
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Product Details of [ 101827-46-7 ]

CAS No. :101827-46-7 MDL No. :MFCD00917064
Formula : C23H28ClN Boiling Point : -
Linear Structure Formula :- InChI Key :LJBSAUIFGPSHCN-UHFFFAOYSA-N
M.W : 353.93 Pubchem ID :443867
Synonyms :
KP363 Hydrochloride;Butenafine (hydrochloride);KP-363;Butenafine Hydrochloride
Chemical Name :N-(4-(tert-Butyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine hydrochloride

Calculated chemistry of [ 101827-46-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.3
Num. rotatable bonds : 5
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 112.15
TPSA : 3.24 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 7.06
Log Po/w (WLOGP) : 6.27
Log Po/w (MLOGP) : 5.46
Log Po/w (SILICOS-IT) : 5.78
Consensus Log Po/w : 4.91

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.63
Solubility : 0.0000838 mg/ml ; 0.000000237 mol/l
Class : Poorly soluble
Log S (Ali) : -6.95
Solubility : 0.0000401 mg/ml ; 0.000000113 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.31
Solubility : 0.00000172 mg/ml ; 0.0000000049 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.91

Safety of [ 101827-46-7 ]

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:
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