SIAL-ZINC05274007

MMsINC code: MMs03927430

• Type: Neutral
• Formula: C₂₇H₂₉N₃O₆
• SMILES: Oc1ccc(cc1)CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(O)=O
• InChI: InChI=1/C27H29N3O6/c28-22(14-18-6-10-20(31)11-7-18)25(33)29-23(15-19-8-12-21(32)13-9-19)26(34)30-24(27(35)36)16-17-4-2-1-3-5-17/h1-13,22-24,31-32H,14-16,28H2,(H,29,33)(H,30,34)(H,35,36)/t22-,23-,24-/m1/s1

Potential Energy
Epot(MMFF94)=141.021 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 491.544 g/mol
• logS: -4.38709
• SlogP: 1.50711
• Reactive groups: 0

Topological Properties

• Globularity: 0.166896
• Sterimol/B1: 2.5368
• Sterimol/B2: 3.74508
• Sterimol/B3: 9.28811
• Sterimol/B4: 9.89402
• Sterimol/L: 17.5999

Surface and Volume Properties

• Accessible surface: 789.432
• Positive charged surface: 467.24
• Negative charged surface: 322.192
• Volume: 462.125
• Hydrophobic surface: 529.391
• Hydrophilic surface: 260.041

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• 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: 1
• Oprea's lead like rule: 0