MMsINC Database Search


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MMsINC code: MMs00888857

Type: Neutral
Formula: C₂₁H₂₂N₂O₂S

SMILES:

S(=O)(=O)(NCC(Nc1cc(ccc1)C)c1ccccc1)c1ccccc1

InChI:

InChI=1/C21H22N2O2S/c1-17-9-8-12-19(15-17)23-21(18-10-4-2-5-11-18)16-22-26(24,25)20-13-6-3-7-14-20/h2-15,21-23H,16H2,1H3/t21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.8491 kcal/mol

Physical Properties
Molecular Weight: 366.485 g/mol	logS: -5.05548	SlogP: 4.22222	Reactive groups: 0

Topological Properties
Globularity: 0.156311	Sterimol/B1: 2.41292	Sterimol/B2: 3.33821	Sterimol/B3: 5.93726
Sterimol/B4: 10.1134	Sterimol/L: 15.4456

Surface and Volume Properties
Accessible surface: 648.732	Positive charged surface: 344.958	Negative charged surface: 303.774	Volume: 356.875
Hydrophobic surface: 565.395	Hydrophilic surface: 83.337

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.