MMsINC Database Search


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MMsINC code: MMs00118879

Type: Neutral
Formula: C₁₅H₁₄N₂O₃

SMILES:

Oc1ccccc1C(=O)NNC(=O)c1cc(ccc1)C

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.9703 kcal/mol

Physical Properties
Molecular Weight: 270.288 g/mol	logS: -3.69537	SlogP: 1.77542	Reactive groups: 0

Topological Properties
Globularity: 0.0033431	Sterimol/B1: 2.0777	Sterimol/B2: 2.50347	Sterimol/B3: 3.02901
Sterimol/B4: 5.72315	Sterimol/L: 17.1079

Surface and Volume Properties
Accessible surface: 509.686	Positive charged surface: 275.58	Negative charged surface: 234.107	Volume: 255.875
Hydrophobic surface: 378.239	Hydrophilic surface: 131.447

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

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Ions/Tautomers related molecules: no related molecules available.