MMsINC Database Search


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MMsINC code: MMs00014959

Type: Neutral
Formula: C₁₉H₂₄N₂O₂S

SMILES:

S(=O)(=O)(N1CCN(CC1)c1cc(C)c(cc1)C)c1ccc(cc1)C

InChI:

InChI=1/C19H24N2O2S/c1-15-4-8-19(9-5-15)24(22,23)21-12-10-20(11-13-21)18-7-6-16(2)17(3)14-18/h4-9,14H,10-13H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=134.732 kcal/mol

Physical Properties
Molecular Weight: 344.479 g/mol	logS: -4.59079	SlogP: 3.12276	Reactive groups: 0

Topological Properties
Globularity: 0.145422	Sterimol/B1: 2.02807	Sterimol/B2: 3.54718	Sterimol/B3: 4.3773
Sterimol/B4: 8.43635	Sterimol/L: 15.1063

Surface and Volume Properties
Accessible surface: 589.621	Positive charged surface: 365.656	Negative charged surface: 223.965	Volume: 336.25
Hydrophobic surface: 521.034	Hydrophilic surface: 68.587

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.