MMsINC Database Search


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MMsINC code: MMs00340451

Type: Neutral
Formula: C₁₇H₁₇N₃O₅S

SMILES:

S(=O)(=O)(N1CCCC1)c1cc(ccc1)C(=O)Nc1ccccc1[N+](=O)[O-]

InChI:

InChI=1/C17H17N3O5S/c21-17(18-15-8-1-2-9-16(15)20(22)23)13-6-5-7-14(12-13)26(24,25)19-10-3-4-11-19/h1-2,5-9,12H,3-4,10-11H2,(H,18,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.12 kcal/mol

Physical Properties
Molecular Weight: 375.405 g/mol	logS: -4.61104	SlogP: 2.6316	Reactive groups: 0

Topological Properties
Globularity: 0.105271	Sterimol/B1: 2.51532	Sterimol/B2: 3.371	Sterimol/B3: 5.91322
Sterimol/B4: 7.08	Sterimol/L: 16.3184

Surface and Volume Properties
Accessible surface: 585.759	Positive charged surface: 311.367	Negative charged surface: 274.392	Volume: 320.5
Hydrophobic surface: 428.267	Hydrophilic surface: 157.492

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.