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MMsINC code: MMs02129524

Type: Neutral
Formula: C₁₀H₁₀N₂O₅

SMILES:

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

InChI:

InChI=1/C10H10N2O5/c1-6(10(14)15)11-9(13)7-2-4-8(5-3-7)12(16)17/h2-6H,1H3,(H,11,13)(H,14,15)/t6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.6362 kcal/mol

Physical Properties
Molecular Weight: 238.199 g/mol	logS: -2.64429	SlogP: 0.7977	Reactive groups: 0

Topological Properties
Globularity: 0.0428603	Sterimol/B1: 2.27254	Sterimol/B2: 3.05709	Sterimol/B3: 3.66167
Sterimol/B4: 4.62145	Sterimol/L: 14.4968

Surface and Volume Properties
Accessible surface: 428.79	Positive charged surface: 198.037	Negative charged surface: 230.753	Volume: 201.875
Hydrophobic surface: 198.61	Hydrophilic surface: 230.18

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

MMs02129525
MAYBRIDGE-ZINC00085282