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MMsINC code: MMs00768491

Type: Tautomer
Formula: C₁₇H₁₅NO₃

SMILES:

O=C(\C=C(\O)/C(=O)Nc1ccccc1)c1ccc(cc1)C

InChI:

InChI=1/C17H15NO3/c1-12-7-9-13(10-8-12)15(19)11-16(20)17(21)18-14-5-3-2-4-6-14/h2-11,20H,1H3,(H,18,21)/b16-11+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.303 kcal/mol

Physical Properties
Molecular Weight: 281.311 g/mol	logS: -4.34004	SlogP: 3.25832	Reactive groups: 1

Topological Properties
Globularity: 0.00737131	Sterimol/B1: 2.51829	Sterimol/B2: 3.06829	Sterimol/B3: 3.7133
Sterimol/B4: 6.27763	Sterimol/L: 17.212

Surface and Volume Properties
Accessible surface: 519.939	Positive charged surface: 286.739	Negative charged surface: 233.2	Volume: 274.125
Hydrophobic surface: 425.558	Hydrophilic surface: 94.381

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs00768487
CHEMBRIDGE-ZINC04335662