SIAL-ZINC04537271

MMsINC code: MMs03919468

• Type: Neutral
• Formula: C₂₈H₃₃N₇O₇
• SMILES: O1c2c(ccc(NC(=O)C(NC(=O)CNC(=O)CNC(OCc3ccccc3)=O)CCCNC(N)=N)c2)C(=CC1=O)C
• InChI: InChI=1/C28H33N7O7/c1-17-12-25(38)42-22-13-19(9-10-20(17)22)34-26(39)21(8-5-11-31-27(29)30)35-24(37)15-32-23(36)14-33-28(40)41-16-18-6-3-2-4-7-18/h2-4,6-7,9-10,12-13,21H,5,8,11,14-16H2,1H3,(H,32,36)(H,33,40)(H,34,39)(H,35,37)(H4,29,30,31)/t21-/m0/s1

Potential Energy
Epot(MMFF94)=76.8453 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 579.614 g/mol
• logS: -6.39
• SlogP: 1.00447
• Reactive groups: 0

Topological Properties

• Globularity: 0.015154
• Sterimol/B1: 3.45481
• Sterimol/B2: 3.98577
• Sterimol/B3: 5.40107
• Sterimol/B4: 11.9912
• Sterimol/L: 27.8765

Surface and Volume Properties

• Accessible surface: 984.305
• Positive charged surface: 628.169
• Negative charged surface: 356.136
• Volume: 530.875
• Hydrophobic surface: 577.857
• Hydrophilic surface: 406.448

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 3
• Oprea's lead like rule: 0