MMsINC Database Search


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MMsINC code: MMs02646120

Type: Neutral
Formula: C₁₇H₂₄N₂O₂S

SMILES:

S1CC(N(C(=O)C(C)C)C1CC)C(=O)Nc1ccc(cc1)C

InChI:

InChI=1/C17H24N2O2S/c1-5-15-19(17(21)11(2)3)14(10-22-15)16(20)18-13-8-6-12(4)7-9-13/h6-9,11,14-15H,5,10H2,1-4H3,(H,18,20)/t14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=135.961 kcal/mol

Physical Properties
Molecular Weight: 320.457 g/mol	logS: -4.0888	SlogP: 3.26962	Reactive groups: 0

Topological Properties
Globularity: 0.102416	Sterimol/B1: 2.55758	Sterimol/B2: 3.27904	Sterimol/B3: 5.28269
Sterimol/B4: 7.0457	Sterimol/L: 16.1633

Surface and Volume Properties
Accessible surface: 575.093	Positive charged surface: 363.707	Negative charged surface: 211.386	Volume: 315.875
Hydrophobic surface: 442.199	Hydrophilic surface: 132.894

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.