CHEMSTAR-ZINC03144297

MMsINC code: MMs01083983

• Type: Neutral
• Formula: C₃₀H₂₆N₄O₆
• SMILES: OC(=O)C(NC(=O)c1ccc(cc1)C(=O)NC(Cc1c2c([nH]c1)cccc2)C(O)=O)Cc1c2c([nH]c1)cccc2
• InChI: InChI=1/C30H26N4O6/c35-27(33-25(29(37)38)13-19-15-31-23-7-3-1-5-21(19)23)17-9-11-18(12-10-17)28(36)34-26(30(39)40)14-20-16-32-24-8-4-2-6-22(20)24/h1-12,15-16,25-26,31-32H,13-14H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40)/t25-,26-/m0/s1

Potential Energy
Epot(MMFF94)=123.157 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 538.56 g/mol
• logS: -5.90736
• SlogP: 3.50054
• Reactive groups: 0

Topological Properties

• Globularity: 0.128984
• Sterimol/B1: 2.097
• Sterimol/B2: 3.98597
• Sterimol/B3: 7.51481
• Sterimol/B4: 8.21182
• Sterimol/L: 17.9553

Surface and Volume Properties

• Accessible surface: 799.966
• Positive charged surface: 440.765
• Negative charged surface: 353.877
• Volume: 490.875
• Hydrophobic surface: 477.665
• Hydrophilic surface: 322.301

Pharmacophoric Properties

• Hydrogen bond donors: 8
• 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