MMsINC Database Search


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MMsINC code: MMs00739822

Type: Neutral
Formula: C₁₃H₁₄N₂O₄

SMILES:

O(C(=O)C([N+](=O)[O-])C(C)c1c2c([nH]c1)cccc2)C

InChI:

InChI=1/C13H14N2O4/c1-8(12(15(17)18)13(16)19-2)10-7-14-11-6-4-3-5-9(10)11/h3-8,12,14H,1-2H3/t8-,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.2449 kcal/mol

Physical Properties
Molecular Weight: 262.265 g/mol	logS: -3.08046	SlogP: 2.0897	Reactive groups: 1

Topological Properties
Globularity: 0.115523	Sterimol/B1: 2.37991	Sterimol/B2: 3.44621	Sterimol/B3: 5.03574
Sterimol/B4: 6.35472	Sterimol/L: 14.402

Surface and Volume Properties
Accessible surface: 467.172	Positive charged surface: 267.591	Negative charged surface: 196.883	Volume: 237.75
Hydrophobic surface: 315.503	Hydrophilic surface: 151.669

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