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[ CAS No. 365215-38-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 365215-38-9
Chemical Structure| 365215-38-9
Structure of 365215-38-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 365215-38-9 ]

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Product Details of [ 365215-38-9 ]

CAS No. :365215-38-9 MDL No. :MFCD23704922
Formula : C25H23N3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZBONTXCYJLVGLR-NHCUHLMSSA-N
M.W : 397.47 Pubchem ID :73554017
Synonyms :

Calculated chemistry of [ 365215-38-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.24
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 123.95
TPSA : 56.07 ?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 : Yes
Log Kp (skin permeation) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.86
Log Po/w (XLOGP3) : 4.57
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 3.76
Log Po/w (SILICOS-IT) : 6.21
Consensus Log Po/w : 4.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.23
Solubility : 0.00233 mg/ml ; 0.00000587 mol/l
Class : Moderately soluble
Log S (Ali) : -5.47
Solubility : 0.00134 mg/ml ; 0.00000338 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.54
Solubility : 0.00000115 mg/ml ; 0.0000000029 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.5

Safety of [ 365215-38-9 ]

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

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