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[ CAS No. 39562-70-4 ] {[proInfo.proName]}

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Chemical Structure| 39562-70-4
Chemical Structure| 39562-70-4
Structure of 39562-70-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39562-70-4 ]

CAS No. :39562-70-4 MDL No. :MFCD00082255
Formula : C18H20N2O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PVHUJELLJLJGLN-UHFFFAOYSA-N
M.W : 360.36 Pubchem ID :4507
Synonyms :
BAY E 59
Chemical Name :3-Ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Calculated chemistry of [ 39562-70-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 99.33
TPSA : 110.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.91
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0911 mg/ml ; 0.000253 mol/l
Class : Soluble
Log S (Ali) : -4.86
Solubility : 0.00498 mg/ml ; 0.0000138 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.21
Solubility : 0.0221 mg/ml ; 0.0000612 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.98

Safety of [ 39562-70-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H312-H332 Packing Group:
GHS Pictogram:
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