NCID-ZINC06005336

MMsINC code: MMs02515816

• Type: Neutral
• Formula: C₂₃H₃₄N₂O₇
• SMILES: O(C(C)(C)C)C(=O)CC(NC(OC(C)(C)C)=O)C(=O)NC(C(OC)=O)(C)c1ccccc1
• InChI: InChI=1/C23H34N2O7/c1-21(2,3)31-17(26)14-16(24-20(29)32-22(4,5)6)18(27)25-23(7,19(28)30-8)15-12-10-9-11-13-15/h9-13,16H,14H2,1-8H3,(H,24,29)(H,25,27)/t16-,23+/m1/s1

Potential Energy
Epot(MMFF94)=128.667 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 450.532 g/mol
• logS: -4.76913
• SlogP: 3.1276
• Reactive groups: 1

Topological Properties

• Globularity: 0.104774
• Sterimol/B1: 2.23992
• Sterimol/B2: 3.80352
• Sterimol/B3: 5.18299
• Sterimol/B4: 11.0454
• Sterimol/L: 16.6355

Surface and Volume Properties

• Accessible surface: 758.646
• Positive charged surface: 512.489
• Negative charged surface: 246.158
• Volume: 441.25
• Hydrophobic surface: 565.898
• Hydrophilic surface: 192.748

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• 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: 0
• Oprea's lead like rule: 0