MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs01714626

Type: Neutral
Formula: C₁₆H₁₈N₂O₃S

SMILES:

S(=O)(=O)(N1CCn2c(ccc2)C1C)c1cc(ccc1)C(=O)C

InChI:

InChI=1/C16H18N2O3S/c1-12-16-7-4-8-17(16)9-10-18(12)22(20,21)15-6-3-5-14(11-15)13(2)19/h3-8,11-12H,9-10H2,1-2H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.2345 kcal/mol

Physical Properties
Molecular Weight: 318.397 g/mol	logS: -2.34481	SlogP: 2.8181	Reactive groups: 0

Topological Properties
Globularity: 0.258395	Sterimol/B1: 2.41966	Sterimol/B2: 5.10845	Sterimol/B3: 5.48228
Sterimol/B4: 6.55495	Sterimol/L: 12.9643

Surface and Volume Properties
Accessible surface: 523.749	Positive charged surface: 292.961	Negative charged surface: 230.789	Volume: 293.375
Hydrophobic surface: 389.051	Hydrophilic surface: 134.698

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.