MMsINC Database Search


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MMsINC code: MMs00186500

Type: Neutral
Formula: C₂₃H₂₄N₂O₄S

SMILES:

S(=O)(=O)(N(Cc1ccccc1)c1ccc(cc1)C(=O)Nc1ccc(OCC)cc1)C

InChI:

InChI=1/C23H24N2O4S/c1-3-29-22-15-11-20(12-16-22)24-23(26)19-9-13-21(14-10-19)25(30(2,27)28)17-18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=117.977 kcal/mol

Physical Properties
Molecular Weight: 424.521 g/mol	logS: -5.41392	SlogP: 4.5702	Reactive groups: 0

Topological Properties
Globularity: 0.038437	Sterimol/B1: 3.19536	Sterimol/B2: 4.33915	Sterimol/B3: 5.11499
Sterimol/B4: 5.23884	Sterimol/L: 21.2476

Surface and Volume Properties
Accessible surface: 695.508	Positive charged surface: 395.82	Negative charged surface: 299.688	Volume: 396
Hydrophobic surface: 557.139	Hydrophilic surface: 138.369

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.