MMsINC Database Search


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MMsINC code: MMs00070532

Type: Tautomer
Formula: C₁₈H₁₆N₂O₃

SMILES:

OC1=C(C(=O)C)C(N(Cc2cccnc2)C1=O)c1ccccc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.5455 kcal/mol

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

Topological Properties
Globularity: 0.294253	Sterimol/B1: 2.12877	Sterimol/B2: 4.64544	Sterimol/B3: 5.60517
Sterimol/B4: 6.69116	Sterimol/L: 13.0675

Surface and Volume Properties
Accessible surface: 517.998	Positive charged surface: 319.816	Negative charged surface: 198.182	Volume: 291.625
Hydrophobic surface: 386.724	Hydrophilic surface: 131.274

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

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Parent related molecule:

MMs00070531
ASINEX-ZINC00077932