MMsINC Database Search


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MMsINC code: MMs02356883

Type: Neutral
Formula: C₁₄H₁₃NO₄

SMILES:

OC(C(O)c1ccccc1)c1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C14H13NO4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9,13-14,16-17H/t13-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.2003 kcal/mol

Physical Properties
Molecular Weight: 259.261 g/mol	logS: -3.51149	SlogP: 2.5528	Reactive groups: 0

Topological Properties
Globularity: 0.032682	Sterimol/B1: 3.15872	Sterimol/B2: 3.29199	Sterimol/B3: 3.61262
Sterimol/B4: 3.6299	Sterimol/L: 15.616

Surface and Volume Properties
Accessible surface: 463.841	Positive charged surface: 207.713	Negative charged surface: 256.128	Volume: 237
Hydrophobic surface: 316.849	Hydrophilic surface: 146.992

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.