MMsINC Database Search


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MMsINC code: MMs00119551

Type: Neutral
Formula: C₁₅H₁₄N₂O₄

SMILES:

Oc1cc(C)c(cc1NC(=O)c1cc([N+](=O)[O-])ccc1)C

InChI:

InChI=1/C15H14N2O4/c1-9-6-13(14(18)7-10(9)2)16-15(19)11-4-3-5-12(8-11)17(20)21/h3-8,18H,1-2H3,(H,16,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.4683 kcal/mol

Physical Properties
Molecular Weight: 286.287 g/mol	logS: -4.73099	SlogP: 3.16954	Reactive groups: 0

Topological Properties
Globularity: 0.0192101	Sterimol/B1: 2.46461	Sterimol/B2: 2.54594	Sterimol/B3: 3.04815
Sterimol/B4: 6.99413	Sterimol/L: 16.0872

Surface and Volume Properties
Accessible surface: 511.255	Positive charged surface: 254.944	Negative charged surface: 256.311	Volume: 259.875
Hydrophobic surface: 350.897	Hydrophilic surface: 160.358

Pharmacophoric Properties
Hydrogen bond donors: 2	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.