PUBCHEM-ZINC04574676

MMsINC code: MMs03136598

• Type: Neutral
• Formula: C₂₈H₄₄N₄O₇
• SMILES: O(Cc1ccccc1)C(=O)CCC(NC(=O)C(NC(=O)C(NC(OC(C)(C)C)=O)C(CC)C)C(C)C)C(=O)N
• InChI: InChI=1/C28H44N4O7/c1-8-18(4)23(32-27(37)39-28(5,6)7)26(36)31-22(17(2)3)25(35)30-20(24(29)34)14-15-21(33)38-16-19-12-10-9-11-13-19/h9-13,17-18,20,22-23H,8,14-16H2,1-7H3,(H2,29,34)(H,30,35)(H,31,36)(H,32,37)/t18-,20-,22-,23-/m0/s1

Potential Energy
Epot(MMFF94)=121.686 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 548.681 g/mol
• logS: -5.68174
• SlogP: 2.8267
• Reactive groups: 1

Topological Properties

• Globularity: 0.0747099
• Sterimol/B1: 3.57162
• Sterimol/B2: 6.22878
• Sterimol/B3: 6.77201
• Sterimol/B4: 8.88193
• Sterimol/L: 22.0995

Surface and Volume Properties

• Accessible surface: 917.415
• Positive charged surface: 603.111
• Negative charged surface: 314.304
• Volume: 537.125
• Hydrophobic surface: 605.455
• Hydrophilic surface: 311.96

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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