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[ CAS No. 110529-22-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 110529-22-1
Chemical Structure| 110529-22-1
Structure of 110529-22-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110529-22-1 ]

CAS No. :110529-22-1 MDL No. :MFCD00145245
Formula : C18H21NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 267.37 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 110529-22-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 85.69
TPSA : 32.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 3.01
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 3.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.66
Solubility : 0.0591 mg/ml ; 0.000221 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0871 mg/ml ; 0.000326 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.37
Solubility : 0.00115 mg/ml ; 0.0000043 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.96

Safety of [ 110529-22-1 ]

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