PUBCHEM-ZINC05488066

MMsINC code: MMs03283757

• Type: Neutral
• Formula: C₂₇H₃₇N₃O₅
• SMILES: O(C(C)(C)C)C(=O)C(NC(=O)C(NC(OCCc1ncccc1)=O)Cc1ccccc1)CC(C)C
• InChI: InChI=1/C27H37N3O5/c1-19(2)17-23(25(32)35-27(3,4)5)29-24(31)22(18-20-11-7-6-8-12-20)30-26(33)34-16-14-21-13-9-10-15-28-21/h6-13,15,19,22-23H,14,16-18H2,1-5H3,(H,29,31)(H,30,33)/t22-,23-/m0/s1

Potential Energy
Epot(MMFF94)=111.841 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 483.609 g/mol
• logS: -5.51524
• SlogP: 3.83414
• Reactive groups: 0

Topological Properties

• Globularity: 0.0384546
• Sterimol/B1: 2.47633
• Sterimol/B2: 2.70502
• Sterimol/B3: 4.87547
• Sterimol/B4: 9.27768
• Sterimol/L: 22.8111

Surface and Volume Properties

• Accessible surface: 836.192
• Positive charged surface: 570.078
• Negative charged surface: 266.113
• Volume: 488.375
• Hydrophobic surface: 665.147
• Hydrophilic surface: 171.045

Pharmacophoric Properties

• Hydrogen bond donors: 2
• 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: 0