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[ CAS No. 36861-47-9 ] {[proInfo.proName]}

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Chemical Structure| 36861-47-9
Chemical Structure| 36861-47-9
Structure of 36861-47-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 36861-47-9 ]

CAS No. :36861-47-9 MDL No. :MFCD00209662
Formula : C18H22O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 254.37 Pubchem ID :-
Synonyms :
4-MBC;Enzacamene;Uvinul MBC 95;Parsol 500;Neo Heliopan MBC;Eusolex 6300
Chemical Name :1,7,7-Trimethyl-3-(4-methylbenzylidene)bicyclo[2.2.1]heptan-2-one

Calculated chemistry of [ 36861-47-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.21
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.14
Log Po/w (XLOGP3) : 4.51
Log Po/w (WLOGP) : 4.29
Log Po/w (MLOGP) : 4.02
Log Po/w (SILICOS-IT) : 5.14
Consensus Log Po/w : 4.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.43
Solubility : 0.00954 mg/ml ; 0.0000375 mol/l
Class : Moderately soluble
Log S (Ali) : -4.59
Solubility : 0.00654 mg/ml ; 0.0000257 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.55
Solubility : 0.000709 mg/ml ; 0.00000279 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.28

Safety of [ 36861-47-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P201-P273-P308+P313 UN#:3077
Hazard Statements:H360-H410 Packing Group:
GHS Pictogram:
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