MMsINC Database Search


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MMsINC code: MMs03097354

Type: Neutral
Formula: C₁₈H₂₁N₃O₄S

SMILES:

S(=O)(=O)(N1CCN(CC1)c1cccc(C)c1C)c1cc([N+](=O)[O-])ccc1

InChI:

InChI=1/C18H21N3O4S/c1-14-5-3-8-18(15(14)2)19-9-11-20(12-10-19)26(24,25)17-7-4-6-16(13-17)21(22)23/h3-8,13H,9-12H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=143.293 kcal/mol

Physical Properties
Molecular Weight: 375.449 g/mol	logS: -4.59365	SlogP: 2.72254	Reactive groups: 0

Topological Properties
Globularity: 0.124265	Sterimol/B1: 4.37249	Sterimol/B2: 4.4192	Sterimol/B3: 4.5558
Sterimol/B4: 5.6437	Sterimol/L: 15.1784

Surface and Volume Properties
Accessible surface: 591.001	Positive charged surface: 313.714	Negative charged surface: 277.287	Volume: 337.25
Hydrophobic surface: 441.794	Hydrophilic surface: 149.207

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.