NCID-ZINC05706770

MMsINC code: MMs02487518

• Type: Neutral
• Formula: C₂₃H₂₈N₂O₆
• SMILES: Oc1ccc(cc1)CC(NC(=O)C(NC(OCc1ccccc1)=O)C(CC)C)C(O)=O
• InChI: InChI=1/C23H28N2O6/c1-3-15(2)20(25-23(30)31-14-17-7-5-4-6-8-17)21(27)24-19(22(28)29)13-16-9-11-18(26)12-10-16/h4-12,15,19-20,26H,3,13-14H2,1-2H3,(H,24,27)(H,25,30)(H,28,29)/t15-,19-,20-/m0/s1

Potential Energy
Epot(MMFF94)=82.5094 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 428.485 g/mol
• logS: -4.48963
• SlogP: 3.11157
• Reactive groups: 0

Topological Properties

• Globularity: 0.130433
• Sterimol/B1: 2.11159
• Sterimol/B2: 4.12549
• Sterimol/B3: 7.68717
• Sterimol/B4: 8.61157
• Sterimol/L: 17.5584

Surface and Volume Properties

• Accessible surface: 724.422
• Positive charged surface: 436.829
• Negative charged surface: 287.594
• Volume: 411.625
• Hydrophobic surface: 488.381
• Hydrophilic surface: 236.041

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1