MMsINC Database Search


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MMsINC code: MMs00584312

Type: Neutral
Formula: C₁₆H₁₆N₂O₄

SMILES:

O(CC(=O)Nc1cccc([N+](=O)[O-])c1C)c1ccc(cc1)C

InChI:

InChI=1/C16H16N2O4/c1-11-6-8-13(9-7-11)22-10-16(19)17-14-4-3-5-15(12(14)2)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.505 kcal/mol

Physical Properties
Molecular Weight: 300.314 g/mol	logS: -4.85631	SlogP: 3.22914	Reactive groups: 0

Topological Properties
Globularity: 0.0121658	Sterimol/B1: 2.5408	Sterimol/B2: 2.80376	Sterimol/B3: 3.48734
Sterimol/B4: 5.25447	Sterimol/L: 18.5026

Surface and Volume Properties
Accessible surface: 557.729	Positive charged surface: 294.091	Negative charged surface: 263.638	Volume: 278.125
Hydrophobic surface: 439.007	Hydrophilic surface: 118.722

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.