ENAMINE-ZINC04996989

MMsINC code: MMs01573709

• Type: Neutral
• Formula: C₁₈H₂₆N₂O₅S
• SMILES: S(=O)(=O)(NC)c1cc(ccc1)C(OCC(=O)NC1CCCC(C)C1C)=O
• InChI: InChI=1/C18H26N2O5S/c1-12-6-4-9-16(13(12)2)20-17(21)11-25-18(22)14-7-5-8-15(10-14)26(23,24)19-3/h5,7-8,10,12-13,16,19H,4,6,9,11H2,1-3H3,(H,20,21)/t12-,13-,16-/m1/s1

Potential Energy
Epot(MMFF94)=49.8149 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 382.481 g/mol
• logS: -3.96529
• SlogP: 1.6924
• Reactive groups: 0

Topological Properties

• Globularity: 0.0555239
• Sterimol/B1: 2.94702
• Sterimol/B2: 3.91041
• Sterimol/B3: 5.01461
• Sterimol/B4: 5.34524
• Sterimol/L: 19.024

Surface and Volume Properties

• Accessible surface: 648.818
• Positive charged surface: 425.126
• Negative charged surface: 223.692
• Volume: 351.5
• Hydrophobic surface: 445.813
• Hydrophilic surface: 203.005

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1