PUBCHEM-ZINC06190503

MMsINC code: MMs03590722

• Type: Neutral
• Formula: C₃₂H₄₃N₅O₅
• SMILES: O(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)CC(C)C)Cc1ccccc1)Cc1c2c([nH]c1)cccc2)C(C)C)C
• InChI: InChI=1/C32H43N5O5/c1-19(2)15-24(33)29(38)35-26(16-21-11-7-6-8-12-21)30(39)36-27(31(40)37-28(20(3)4)32(41)42-5)17-22-18-34-25-14-10-9-13-23(22)25/h6-14,18-20,24,26-28,34H,15-17,33H2,1-5H3,(H,35,38)(H,36,39)(H,37,40)/t24-,26+,27+,28+/m1/s1

Potential Energy
Epot(MMFF94)=182.325 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 577.726 g/mol
• logS: -6.44659
• SlogP: 2.60984
• Reactive groups: 0

Topological Properties

• Globularity: 0.108395
• Sterimol/B1: 2.31736
• Sterimol/B2: 5.22891
• Sterimol/B3: 7.43862
• Sterimol/B4: 7.99999
• Sterimol/L: 21.4747

Surface and Volume Properties

• Accessible surface: 874.476
• Positive charged surface: 604.786
• Negative charged surface: 267.141
• Volume: 569.625
• Hydrophobic surface: 634.764
• Hydrophilic surface: 239.712

Pharmacophoric Properties

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

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 0