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[ CAS No. 15657-91-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15657-91-7
Chemical Structure| 15657-91-7
Structure of 15657-91-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15657-91-7 ]

CAS No. :15657-91-7 MDL No. :MFCD00085236
Formula : C18H17NO2 Boiling Point : -
Linear Structure Formula :CH3CCH2COOC2H4N(C6H4)2 InChI Key :PCRXBGQWYLIHKQ-UHFFFAOYSA-N
M.W : 279.33 Pubchem ID :1714882
Synonyms :

Calculated chemistry of [ 15657-91-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 13
Fraction Csp3 : 0.17
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.55
TPSA : 31.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.17
Log Po/w (XLOGP3) : 4.98
Log Po/w (WLOGP) : 3.91
Log Po/w (MLOGP) : 3.2
Log Po/w (SILICOS-IT) : 3.72
Consensus Log Po/w : 3.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.84
Solubility : 0.00406 mg/ml ; 0.0000145 mol/l
Class : Moderately soluble
Log S (Ali) : -5.37
Solubility : 0.00118 mg/ml ; 0.00000422 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.46
Solubility : 0.000962 mg/ml ; 0.00000344 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 15657-91-7 ]

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