MMsINC Database Search


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MMsINC code: MMs00103857

Type: Tautomer
Formula: C₁₈H₁₆N₂O₃

SMILES:

O=C1/C(=C(\O)/C)/C(N(Cc2ccccc2)C1=O)c1cccnc1

InChI:

InChI=1/C18H16N2O3/c1-12(21)15-16(14-8-5-9-19-10-14)20(18(23)17(15)22)11-13-6-3-2-4-7-13/h2-10,16,21H,11H2,1H3/b15-12+/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.9564 kcal/mol

Physical Properties
Molecular Weight: 308.337 g/mol	logS: -2.61182	SlogP: 2.9281	Reactive groups: 1

Topological Properties
Globularity: 0.213768	Sterimol/B1: 2.11278	Sterimol/B2: 3.13359	Sterimol/B3: 4.94315
Sterimol/B4: 8.46197	Sterimol/L: 13.0119

Surface and Volume Properties
Accessible surface: 518.162	Positive charged surface: 294.38	Negative charged surface: 223.782	Volume: 291.875
Hydrophobic surface: 405.313	Hydrophilic surface: 112.849

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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:

MMs00103854
ASINEX-ZINC00268511