NCID-ZINC06006427

MMsINC code: MMs02516120

• Type: Neutral
• Formula: C₁₆H₂₈N₄O₇
• SMILES: OC(=O)CN(CC(=O)NCCN)C1CCCCC1N(CC(O)=O)CC(O)=O
• InChI: InChI=1/C16H28N4O7/c17-5-6-18-13(21)7-19(8-14(22)23)11-3-1-2-4-12(11)20(9-15(24)25)10-16(26)27/h11-12H,1-10,17H2,(H,18,21)(H,22,23)(H,24,25)(H,26,27)/t11-,12+/m1/s1

Potential Energy
Epot(MMFF94)=182.479 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 388.421 g/mol
• logS: -0.19369
• SlogP: -1.7697
• Reactive groups: 0

Topological Properties

• Globularity: 0.094509
• Sterimol/B1: 2.37259
• Sterimol/B2: 3.86867
• Sterimol/B3: 3.94503
• Sterimol/B4: 9.40298
• Sterimol/L: 17.4

Surface and Volume Properties

• Accessible surface: 600.958
• Positive charged surface: 435.083
• Negative charged surface: 165.875
• Volume: 345.5
• Hydrophobic surface: 285.329
• Hydrophilic surface: 315.629

Pharmacophoric Properties

• Hydrogen bond donors: 8
• 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