MMsINC Database Search


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MMsINC code: MMs03463818

Type: Neutral
Formula: C₁₉H₁₉NOS

SMILES:

S1CCN2C1(c1c(cccc1)C2=O)c1cc(ccc1)C(C)C

InChI:

InChI=1/C19H19NOS/c1-13(2)14-6-5-7-15(12-14)19-17-9-4-3-8-16(17)18(21)20(19)10-11-22-19/h3-9,12-13H,10-11H2,1-2H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.5156 kcal/mol

Physical Properties
Molecular Weight: 309.433 g/mol	logS: -6.01636	SlogP: 4.5252	Reactive groups: 0

Topological Properties
Globularity: 0.17553	Sterimol/B1: 3.62436	Sterimol/B2: 4.38979	Sterimol/B3: 4.67738
Sterimol/B4: 6.95871	Sterimol/L: 13.3922

Surface and Volume Properties
Accessible surface: 540.686	Positive charged surface: 330.195	Negative charged surface: 210.491	Volume: 305.5
Hydrophobic surface: 431.383	Hydrophilic surface: 109.303

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.