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MMsINC code: MMs00537597

Type: Neutral
Formula: C₁₁H₁₂N₂O₅

SMILES:

OC(=O)C(NC(=O)C)Cc1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C11H12N2O5/c1-7(14)12-10(11(15)16)6-8-2-4-9(5-3-8)13(17)18/h2-5,10H,6H2,1H3,(H,12,14)(H,15,16)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.5612 kcal/mol

Physical Properties
Molecular Weight: 252.226 g/mol	logS: -2.38591	SlogP: 0.72657	Reactive groups: 0

Topological Properties
Globularity: 0.12226	Sterimol/B1: 2.04945	Sterimol/B2: 3.20223	Sterimol/B3: 3.81818
Sterimol/B4: 7.48582	Sterimol/L: 12.8256

Surface and Volume Properties
Accessible surface: 451.699	Positive charged surface: 217.901	Negative charged surface: 233.798	Volume: 219
Hydrophobic surface: 243.617	Hydrophilic surface: 208.082

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

MMs00537598
CHEMBLOCK-ZINC03175936