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[ CAS No. 22978-49-0 ] {[proInfo.proName]}

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Chemical Structure| 22978-49-0
Chemical Structure| 22978-49-0
Structure of 22978-49-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22978-49-0 ]

CAS No. :22978-49-0 MDL No. :MFCD00442534
Formula : C15H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :KBOSBZUAAMLSFQ-UHFFFAOYSA-N
M.W : 225.29 Pubchem ID :3015142
Synonyms :

Calculated chemistry of [ 22978-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.59
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 3.25
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 3.53
Log Po/w (SILICOS-IT) : 3.59
Consensus Log Po/w : 3.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0555 mg/ml ; 0.000246 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0658 mg/ml ; 0.000292 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.7
Solubility : 0.000454 mg/ml ; 0.00000201 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 22978-49-0 ]

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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