NCID-ZINC05217651

MMsINC code: MMs02449966

• Type: Neutral
• Formula: C₁₆H₃₂N₄O₆
• SMILES: OC(=O)C(CNCCCCC(N)C(O)=O)CNCCCCC(N)C(O)=O
• InChI: InChI=1/C16H32N4O6/c17-12(15(23)24)5-1-3-7-19-9-11(14(21)22)10-20-8-4-2-6-13(18)16(25)26/h11-13,19-20H,1-10,17-18H2,(H,21,22)(H,23,24)(H,25,26)/t12-,13-/m1/s1

Potential Energy
Epot(MMFF94)=35.244 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 376.454 g/mol
• logS: 0.53824
• SlogP: -0.9692
• Reactive groups: 0

Topological Properties

• Globularity: 0.0199965
• Sterimol/B1: 3.18708
• Sterimol/B2: 3.4447
• Sterimol/B3: 4.01183
• Sterimol/B4: 5.20671
• Sterimol/L: 24.646

Surface and Volume Properties

• Accessible surface: 725.385
• Positive charged surface: 542.314
• Negative charged surface: 183.071
• Volume: 365
• Hydrophobic surface: 341.575
• Hydrophilic surface: 383.81

Pharmacophoric Properties

• Hydrogen bond donors: 10
• Hydrogen bond acceptors: 10
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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