PUBCHEM-ZINC06398293

MMsINC code: MMs03707067

• Type: Neutral
• Formula: C₁₈H₃₁N₃O₆
• SMILES: OC(=O)C1N(CCC1)C(=O)C(NC(=O)CC(O)C(=O)NCCC)C(CC)C
• InChI: InChI=1/C18H31N3O6/c1-4-8-19-16(24)13(22)10-14(23)20-15(11(3)5-2)17(25)21-9-6-7-12(21)18(26)27/h11-13,15,22H,4-10H2,1-3H3,(H,19,24)(H,20,23)(H,26,27)/t11-,12+,13-,15-/m0/s1

Potential Energy
Epot(MMFF94)=73.9236 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 385.461 g/mol
• logS: -2.00481
• SlogP: -0.1299
• Reactive groups: 0

Topological Properties

• Globularity: 0.0653125
• Sterimol/B1: 3.73423
• Sterimol/B2: 4.1933
• Sterimol/B3: 4.6691
• Sterimol/B4: 7.74482
• Sterimol/L: 18.4237

Surface and Volume Properties

• Accessible surface: 680.144
• Positive charged surface: 478.942
• Negative charged surface: 201.202
• Volume: 371.125
• Hydrophobic surface: 412.577
• Hydrophilic surface: 267.567

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• 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: 0