MMsINC Database Search


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MMsINC code: MMs03781096

Type: Neutral
Formula: C₁₈H₁₇NOS

SMILES:

S1CCN2C1(c1c(cccc1)C2=O)c1cc(C)c(cc1)C

InChI:

InChI=1/C18H17NOS/c1-12-7-8-14(11-13(12)2)18-16-6-4-3-5-15(16)17(20)19(18)9-10-21-18/h3-8,11H,9-10H2,1-2H3/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.923 kcal/mol

Physical Properties
Molecular Weight: 295.406 g/mol	logS: -5.45984	SlogP: 4.01864	Reactive groups: 0

Topological Properties
Globularity: 0.238548	Sterimol/B1: 2.93052	Sterimol/B2: 4.77763	Sterimol/B3: 5.61946
Sterimol/B4: 5.70058	Sterimol/L: 12.5038

Surface and Volume Properties
Accessible surface: 512.847	Positive charged surface: 302.644	Negative charged surface: 210.203	Volume: 288.75
Hydrophobic surface: 444.347	Hydrophilic surface: 68.5

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.