MMsINC Database Search


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MMsINC code: MMs01613124

Type: Neutral
Formula: C₁₉H₂₈N₂O₃S

SMILES:

S(=O)(=O)(N1CCCCC1)c1ccc(cc1)C(=O)NC1CCCCCC1

InChI:

InChI=1/C19H28N2O3S/c22-19(20-17-8-4-1-2-5-9-17)16-10-12-18(13-11-16)25(23,24)21-14-6-3-7-15-21/h10-13,17H,1-9,14-15H2,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.6171 kcal/mol

Physical Properties
Molecular Weight: 364.51 g/mol	logS: -4.18508	SlogP: 3.3138	Reactive groups: 0

Topological Properties
Globularity: 0.0445017	Sterimol/B1: 2.29855	Sterimol/B2: 3.24839	Sterimol/B3: 4.63047
Sterimol/B4: 6.24126	Sterimol/L: 18.9664

Surface and Volume Properties
Accessible surface: 620.938	Positive charged surface: 422.758	Negative charged surface: 198.18	Volume: 349.25
Hydrophobic surface: 534.954	Hydrophilic surface: 85.984

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.