NCID-ZINC05328392

MMsINC code: MMs02451508

• Type: Neutral
• Formula: C₂₇H₃₅N₃O₈
• SMILES: O(Cc1ccccc1)c1ccc(cc1)CC(NC(=O)C(NC(OC(C)(C)C)=O)CO)C(=O)NCC(OC)=O
• InChI: InChI=1/C27H35N3O8/c1-27(2,3)38-26(35)30-22(16-31)25(34)29-21(24(33)28-15-23(32)36-4)14-18-10-12-20(13-11-18)37-17-19-8-6-5-7-9-19/h5-13,21-22,31H,14-17H2,1-4H3,(H,28,33)(H,29,34)(H,30,35)/t21-,22-/m0/s1

Potential Energy
Epot(MMFF94)=129.743 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 529.59 g/mol
• logS: -5.01998
• SlogP: 1.73407
• Reactive groups: 1

Topological Properties

• Globularity: 0.0834944
• Sterimol/B1: 3.63215
• Sterimol/B2: 3.90469
• Sterimol/B3: 4.92283
• Sterimol/B4: 12.8529
• Sterimol/L: 22.027

Surface and Volume Properties

• Accessible surface: 918.068
• Positive charged surface: 616.876
• Negative charged surface: 301.193
• Volume: 506.25
• Hydrophobic surface: 670.015
• Hydrophilic surface: 248.053

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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