MMsINC Database Search


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MMsINC code: MMs02808037

Type: Neutral
Formula: C₁₅H₂₃NO₃S

SMILES:

S(=O)(=O)(N1CC(CC(C1)C)C)c1ccc(OCC)cc1

InChI:

InChI=1/C15H23NO3S/c1-4-19-14-5-7-15(8-6-14)20(17,18)16-10-12(2)9-13(3)11-16/h5-8,12-13H,4,9-11H2,1-3H3/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.4761 kcal/mol

Physical Properties
Molecular Weight: 297.419 g/mol	logS: -2.83372	SlogP: 2.7519	Reactive groups: 0

Topological Properties
Globularity: 0.0657287	Sterimol/B1: 2.82448	Sterimol/B2: 4.16548	Sterimol/B3: 4.83191
Sterimol/B4: 5.01072	Sterimol/L: 15.9114

Surface and Volume Properties
Accessible surface: 532.602	Positive charged surface: 357.412	Negative charged surface: 175.191	Volume: 288.25
Hydrophobic surface: 418.803	Hydrophilic surface: 113.799

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.