ANALYTICONDISCOVERY-ZINC04221523

MMsINC code: MMs00029911

• Type: Neutral
• Formula: C₃₀H₃₈N₆O₈
• SMILES: OC(=O)C1N(CC(NC(=O)c2n(ccc2)C)C1)C(=O)C1CCCCC1C(=O)N1CC(NC(=O)c2n(ccc2)C)CC1C(O)=O
• InChI: InChI=1/C30H38N6O8/c1-33-11-5-9-21(33)25(37)31-17-13-23(29(41)42)35(15-17)27(39)19-7-3-4-8-20(19)28(40)36-16-18(14-24(36)30(43)44)32-26(38)22-10-6-12-34(22)2/h5-6,9-12,17-20,23-24H,3-4,7-8,13-16H2,1-2H3,(H,31,37)(H,32,38)(H,41,42)(H,43,44)/t17-,18-,19-,20-,23-,24-/m0/s1

Potential Energy
Epot(MMFF94)=100.334 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 610.668 g/mol
• logS: -2.37362
• SlogP: 1.1564
• Reactive groups: 0

Topological Properties

• Globularity: 0.0502469
• Sterimol/B1: 2.7509
• Sterimol/B2: 3.89628
• Sterimol/B3: 4.77773
• Sterimol/B4: 9.51268
• Sterimol/L: 24.2271

Surface and Volume Properties

• Accessible surface: 916.527
• Positive charged surface: 640.416
• Negative charged surface: 276.111
• Volume: 558.375
• Hydrophobic surface: 644.554
• Hydrophilic surface: 271.973

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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