NCID-ZINC05706799

MMsINC code: MMs02487570

• Type: Neutral
• Formula: C₂₃H₂₈N₂O₅
• SMILES: O(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCC)C(O)=O
• InChI: InChI=1/C23H28N2O5/c1-2-3-14-19(22(27)28)24-21(26)20(15-17-10-6-4-7-11-17)25-23(29)30-16-18-12-8-5-9-13-18/h4-13,19-20H,2-3,14-16H2,1H3,(H,24,26)(H,25,29)(H,27,28)/t19-,20-/m0/s1

Potential Energy
Epot(MMFF94)=70.5297 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 412.486 g/mol
• logS: -5.16503
• SlogP: 3.55007
• Reactive groups: 0

Topological Properties

• Globularity: 0.126698
• Sterimol/B1: 1.99475
• Sterimol/B2: 4.51071
• Sterimol/B3: 7.39428
• Sterimol/B4: 8.81548
• Sterimol/L: 18.737

Surface and Volume Properties

• Accessible surface: 729.521
• Positive charged surface: 456.997
• Negative charged surface: 272.524
• Volume: 405.875
• Hydrophobic surface: 550.159
• Hydrophilic surface: 179.362

Pharmacophoric Properties

• Hydrogen bond donors: 4
• 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: 1