ASINEX-ZINC01707476

MMsINC code: MMs00255849

• Type: Neutral
• Formula: C₁₇H₂₀N₂O₅S
• SMILES: S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(Oc1ccccc1)C
• InChI: InChI=1/C17H20N2O5S/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23)/t9-,11+,12-,15-/m1/s1

Potential Energy
Epot(MMFF94)=167.494 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 364.422 g/mol
• logS: -3.82217
• SlogP: 1.0856
• Reactive groups: 0

Topological Properties

• Globularity: 0.0599422
• Sterimol/B1: 2.16909
• Sterimol/B2: 2.78133
• Sterimol/B3: 4.98368
• Sterimol/B4: 5.85429
• Sterimol/L: 17.935

Surface and Volume Properties

• Accessible surface: 585.529
• Positive charged surface: 308.519
• Negative charged surface: 255.494
• Volume: 326
• Hydrophobic surface: 338.17
• Hydrophilic surface: 247.359

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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