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MMsINC code: MMs01755005

Type: Neutral
Formula: C₁₃H₁₆N₂O₅

SMILES:

OC(=O)C(CCC(=O)Nc1cc([N+](=O)[O-])ccc1)CC

InChI:

InChI=1/C13H16N2O5/c1-2-9(13(17)18)6-7-12(16)14-10-4-3-5-11(8-10)15(19)20/h3-5,8-9H,2,6-7H2,1H3,(H,14,16)(H,17,18)/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.0348 kcal/mol

Physical Properties
Molecular Weight: 280.28 g/mol	logS: -3.05564	SlogP: 2.4243	Reactive groups: 0

Topological Properties
Globularity: 0.0406039	Sterimol/B1: 2.44775	Sterimol/B2: 2.92031	Sterimol/B3: 3.63022
Sterimol/B4: 5.35923	Sterimol/L: 16.7209

Surface and Volume Properties
Accessible surface: 507.56	Positive charged surface: 284.254	Negative charged surface: 223.306	Volume: 250.375
Hydrophobic surface: 280.511	Hydrophilic surface: 227.049

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs01755006
IBS-ZINC00554202