PUBCHEM-ZINC04096828

MMsINC code: MMs03090136

• Type: Neutral
• Formula: C₁₆H₂₈N₄O₄S
• SMILES: S1CC2NC(=O)NC2C1CCCCC(=O)NCCCCC(N)C(O)=O
• InChI: InChI=1/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11+,12-,14+/m0/s1

Potential Energy
Epot(MMFF94)=36.8524 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 372.49 g/mol
• logS: -1.8462
• SlogP: 0.4106
• Reactive groups: 0

Topological Properties

• Globularity: 0.0239358
• Sterimol/B1: 2.42761
• Sterimol/B2: 2.65676
• Sterimol/B3: 4.07465
• Sterimol/B4: 5.892
• Sterimol/L: 22.9641

Surface and Volume Properties

• Accessible surface: 677.249
• Positive charged surface: 492.84
• Negative charged surface: 184.409
• Volume: 347.75
• Hydrophobic surface: 339.788
• Hydrophilic surface: 337.461

Pharmacophoric Properties

• Hydrogen bond donors: 6
• 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