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MMsINC code: MMs00321890

Type: Neutral
Formula: C₁₃H₁₈N₂O₇

SMILES:

O1C(CO)C(O)C(O)C(O)C1Nc1ccc([N+](=O)[O-])cc1C

InChI:

InChI=1/C13H18N2O7/c1-6-4-7(15(20)21)2-3-8(6)14-13-12(19)11(18)10(17)9(5-16)22-13/h2-4,9-14,16-19H,5H2,1H3/t9-,10+,11+,12+,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=129.187 kcal/mol

Physical Properties
Molecular Weight: 314.294 g/mol	logS: -1.49409	SlogP: -0.88498	Reactive groups: 0

Topological Properties
Globularity: 0.203837	Sterimol/B1: 2.2654	Sterimol/B2: 3.09834	Sterimol/B3: 6.46983
Sterimol/B4: 6.96613	Sterimol/L: 14.4534

Surface and Volume Properties
Accessible surface: 517.446	Positive charged surface: 312.645	Negative charged surface: 204.802	Volume: 269.875
Hydrophobic surface: 262.262	Hydrophilic surface: 255.184

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.