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MMsINC code: MMs01076522

Type: Ionized
Formula: C₁₇H₁₃N₂O₇-

SMILES:

O(C)c1ccc(cc1NC(=O)CC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)[O-]

InChI:

InChI=1/C17H14N2O7/c1-26-15-7-4-11(17(22)23)8-13(15)18-16(21)9-14(20)10-2-5-12(6-3-10)19(24)25/h2-8H,9H2,1H3,(H,18,21)(H,22,23)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.4384 kcal/mol

Physical Properties
Molecular Weight: 357.298 g/mol	logS: -4.6386	SlogP: 1.1784	Reactive groups: 0

Topological Properties
Globularity: 0.0137568	Sterimol/B1: 2.09378	Sterimol/B2: 2.55553	Sterimol/B3: 3.1346
Sterimol/B4: 8.50574	Sterimol/L: 18.7344

Surface and Volume Properties
Accessible surface: 584.784	Positive charged surface: 290.662	Negative charged surface: 294.121	Volume: 303.125
Hydrophobic surface: 349.017	Hydrophilic surface: 235.767

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 2	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs01076517
CHEMSTAR-ZINC00822256