MMsINC Database Search


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MMsINC code: MMs00584517

Type: Neutral
Formula: C₁₆H₁₆N₂O₂

SMILES:

O(CC(=O)N\N=C\c1ccccc1)c1ccc(cc1)C

InChI:

InChI=1/C16H16N2O2/c1-13-7-9-15(10-8-13)20-12-16(19)18-17-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,19)/b17-11+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.2183 kcal/mol

Physical Properties
Molecular Weight: 268.316 g/mol	logS: -4.08889	SlogP: 2.52412	Reactive groups: 0

Topological Properties
Globularity: 0.00313494	Sterimol/B1: 2.37673	Sterimol/B2: 2.51228	Sterimol/B3: 3.40956
Sterimol/B4: 4.49292	Sterimol/L: 19.6822

Surface and Volume Properties
Accessible surface: 559.347	Positive charged surface: 330.288	Negative charged surface: 229.06	Volume: 270.5
Hydrophobic surface: 461.599	Hydrophilic surface: 97.748

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

search links for this molecule:

Ions/Tautomers related molecules

MMs00584518
CHEMBRIDGE-ZINC00042712