NCID-ZINC05460397

MMsINC code: MMs02463740

• Type: Neutral
• Formula: C₂₆H₂₈N₄O₈
• SMILES: O(Cc1ccccc1)C(=O)N(C(Cc1nc[nH]c1)C(=O)NC(C(OC)=O)CO)C(OCc1ccccc1)=O
• InChI: InChI=1/C26H28N4O8/c1-36-24(33)21(14-31)29-23(32)22(12-20-13-27-17-28-20)30(25(34)37-15-18-8-4-2-5-9-18)26(35)38-16-19-10-6-3-7-11-19/h2-11,13,17,21-22,31H,12,14-16H2,1H3,(H,27,28)(H,29,32)/t21-,22-/m1/s1

Potential Energy
Epot(MMFF94)=76.7535 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 524.53 g/mol
• logS: -4.69858
• SlogP: 2.47927
• Reactive groups: 0

Topological Properties

• Globularity: 0.239751
• Sterimol/B1: 4.45588
• Sterimol/B2: 4.64514
• Sterimol/B3: 7.83999
• Sterimol/B4: 8.4263
• Sterimol/L: 19.6314

Surface and Volume Properties

• Accessible surface: 840.581
• Positive charged surface: 569.949
• Negative charged surface: 270.632
• Volume: 481.375
• Hydrophobic surface: 638.105
• Hydrophilic surface: 202.476

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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