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[ CAS No. 13997-19-8 ] {[proInfo.proName]}

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Chemical Structure| 13997-19-8
Chemical Structure| 13997-19-8
Structure of 13997-19-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13997-19-8 ]

CAS No. :13997-19-8 MDL No. :MFCD00867198
Formula : C22H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :NNOPDLNHPOLRRE-UHFFFAOYSA-N
M.W : 365.42 Pubchem ID :26383
Synonyms :
Chemical Name :Methyl 7-(benzyloxy)-6-butyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Calculated chemistry of [ 13997-19-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.27
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 106.21
TPSA : 68.39 ?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 : Yes
Log Kp (skin permeation) : -5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.36
Log Po/w (XLOGP3) : 4.97
Log Po/w (WLOGP) : 4.08
Log Po/w (MLOGP) : 2.62
Log Po/w (SILICOS-IT) : 5.65
Consensus Log Po/w : 4.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.15
Solubility : 0.0026 mg/ml ; 0.00000712 mol/l
Class : Moderately soluble
Log S (Ali) : -6.14
Solubility : 0.000262 mg/ml ; 0.000000717 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.9
Solubility : 0.00000462 mg/ml ; 0.0000000126 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.8

Safety of [ 13997-19-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P273-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H413 Packing Group:N/A
GHS Pictogram:
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