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MMsINC code: MMs02642384

Type: Neutral
Formula: C₁₇H₁₆N₂O₆

SMILES:

OC(C(NC(=O)Cc1ccccc1)C(O)=O)c1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C17H16N2O6/c20-14(10-11-4-2-1-3-5-11)18-15(17(22)23)16(21)12-6-8-13(9-7-12)19(24)25/h1-9,15-16,21H,10H2,(H,18,20)(H,22,23)/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.079 kcal/mol

Physical Properties
Molecular Weight: 344.323 g/mol	logS: -3.94391	SlogP: 1.53577	Reactive groups: 0

Topological Properties
Globularity: 0.0766972	Sterimol/B1: 2.41237	Sterimol/B2: 3.33609	Sterimol/B3: 4.97503
Sterimol/B4: 5.09316	Sterimol/L: 17.7943

Surface and Volume Properties
Accessible surface: 573.264	Positive charged surface: 290.067	Negative charged surface: 283.197	Volume: 302.5
Hydrophobic surface: 359.407	Hydrophilic surface: 213.857

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02642385
PUBCHEM-ZINC00226253