MMsINC Database Search


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MMsINC code: MMs00494802

Type: Tautomer
Formula: C₁₉H₁₈N₂O₄

SMILES:

O=C1/C(=C(\O)/c2ccccc2)/C(N(CC(O)C)C1=O)c1cccnc1

InChI:

InChI=1/C19H18N2O4/c1-12(22)11-21-16(14-8-5-9-20-10-14)15(18(24)19(21)25)17(23)13-6-3-2-4-7-13/h2-10,12,16,22-23H,11H2,1H3/b17-15+/t12-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.6619 kcal/mol

Physical Properties
Molecular Weight: 338.363 g/mol	logS: -2.72913	SlogP: 1.9796	Reactive groups: 1

Topological Properties
Globularity: 0.146762	Sterimol/B1: 2.60403	Sterimol/B2: 3.57742	Sterimol/B3: 4.16123
Sterimol/B4: 8.23708	Sterimol/L: 15.3008

Surface and Volume Properties
Accessible surface: 559.46	Positive charged surface: 351.48	Negative charged surface: 207.979	Volume: 316.375
Hydrophobic surface: 396.41	Hydrophilic surface: 163.05

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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:

MMs00494799
CHEMBLOCK-ZINC00081754