MMsINC Database Search


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MMsINC code: MMs00127723

Type: Neutral
Formula: C₁₅H₁₄N₂O₃

SMILES:

O(C(=O)c1cccnc1)CC(=O)Nc1ccc(cc1)C

InChI:

InChI=1/C15H14N2O3/c1-11-4-6-13(7-5-11)17-14(18)10-20-15(19)12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.3209 kcal/mol

Physical Properties
Molecular Weight: 270.288 g/mol	logS: -2.97882	SlogP: 2.18552	Reactive groups: 0

Topological Properties
Globularity: 0.0126784	Sterimol/B1: 2.54068	Sterimol/B2: 2.71596	Sterimol/B3: 2.76688
Sterimol/B4: 5.15542	Sterimol/L: 17.8503

Surface and Volume Properties
Accessible surface: 524.204	Positive charged surface: 340.276	Negative charged surface: 183.927	Volume: 258.25
Hydrophobic surface: 424.279	Hydrophilic surface: 99.925

Pharmacophoric Properties
Hydrogen bond donors: 1	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

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Ions/Tautomers related molecules: no related molecules available.