MMsINC Database Search


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MMsINC code: MMs01416039

Type: Neutral
Formula: C₁₇H₁₅ClN₂O₇

SMILES:

Clc1ccc(NC(=O)COC(=O)c2ccc(OC)cc2OC)cc1[N+](=O)[O-]

InChI:

InChI=1/C17H15ClN2O7/c1-25-11-4-5-12(15(8-11)26-2)17(22)27-9-16(21)19-10-3-6-13(18)14(7-10)20(23)24/h3-8H,9H2,1-2H3,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=128.594 kcal/mol

Physical Properties
Molecular Weight: 394.767 g/mol	logS: -5.38832	SlogP: 3.0609	Reactive groups: 0

Topological Properties
Globularity: 0.0151859	Sterimol/B1: 1.969	Sterimol/B2: 2.94514	Sterimol/B3: 3.28732
Sterimol/B4: 8.78142	Sterimol/L: 19.359

Surface and Volume Properties
Accessible surface: 641.216	Positive charged surface: 375.325	Negative charged surface: 265.89	Volume: 329
Hydrophobic surface: 473.026	Hydrophilic surface: 168.19

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	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

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Ions/Tautomers related molecules: no related molecules available.