PUBCHEM-ZINC05733340

MMsINC code: MMs03364251

• Type: Neutral
• Formula: C₁₉H₃₂N₂O₈
• SMILES: O(C(=O)C)C1CCN(C(=O)C(NC(OC(C)(C)C)=O)C(C)C)C1C(O)CC(O)=O
• InChI: InChI=1/C19H32N2O8/c1-10(2)15(20-18(27)29-19(4,5)6)17(26)21-8-7-13(28-11(3)22)16(21)12(23)9-14(24)25/h10,12-13,15-16,23H,7-9H2,1-6H3,(H,20,27)(H,24,25)/t12-,13+,15+,16+/m0/s1

Potential Energy
Epot(MMFF94)=104.813 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 416.471 g/mol
• logS: -2.06025
• SlogP: 0.9039
• Reactive groups: 0

Topological Properties

• Globularity: 0.207024
• Sterimol/B1: 2.5
• Sterimol/B2: 4.79038
• Sterimol/B3: 5.27412
• Sterimol/B4: 9.06674
• Sterimol/L: 16.3392

Surface and Volume Properties

• Accessible surface: 684.313
• Positive charged surface: 462.345
• Negative charged surface: 221.968
• Volume: 390.125
• Hydrophobic surface: 415.522
• Hydrophilic surface: 268.791

Pharmacophoric Properties

• Hydrogen bond donors: 4
• 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: 1