NCID-ZINC05957367

MMsINC code: MMs02513779

• Type: Neutral
• Formula: C₁₈H₃₂N₆O₇
• SMILES: OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)C)C)C)C)C)C
• InChI: InChI=1/C18H32N6O7/c1-7(19)13(25)20-8(2)14(26)21-9(3)15(27)22-10(4)16(28)23-11(5)17(29)24-12(6)18(30)31/h7-12H,19H2,1-6H3,(H,20,25)(H,21,26)(H,22,27)(H,23,28)(H,24,29)(H,30,31)/t7-,8-,9-,10-,11-,12-/m0/s1

Potential Energy
Epot(MMFF94)=99.7956 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 444.489 g/mol
• logS: -2.10385
• SlogP: -3.0583
• Reactive groups: 0

Topological Properties

• Globularity: 0.0239352
• Sterimol/B1: 2.46269
• Sterimol/B2: 2.72121
• Sterimol/B3: 5.06429
• Sterimol/B4: 5.27306
• Sterimol/L: 25.9235

Surface and Volume Properties

• Accessible surface: 787.444
• Positive charged surface: 514.079
• Negative charged surface: 273.365
• Volume: 414.5
• Hydrophobic surface: 356.918
• Hydrophilic surface: 430.526

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0