NCID-ZINC04544226

MMsINC code: MMs02391033

• Type: Neutral
• Formula: C₂₈H₃₈N₆O₆
• SMILES: Oc1ccc(cc1)CC(N)C(=O)NCC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)N
• InChI: InChI=1/C28H38N6O6/c1-17(2)12-22(26(30)38)34-28(40)23(14-18-6-4-3-5-7-18)33-25(37)16-31-24(36)15-32-27(39)21(29)13-19-8-10-20(35)11-9-19/h3-11,17,21-23,35H,12-16,29H2,1-2H3,(H2,30,38)(H,31,36)(H,32,39)(H,33,37)(H,34,40)/t21-,22+,23-/m1/s1

Potential Energy
Epot(MMFF94)=153.932 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 554.648 g/mol
• logS: -5.10695
• SlogP: -0.76196
• Reactive groups: 0

Topological Properties

• Globularity: 0.0286334
• Sterimol/B1: 3.54403
• Sterimol/B2: 5.33457
• Sterimol/B3: 5.88065
• Sterimol/B4: 6.72411
• Sterimol/L: 26.3633

Surface and Volume Properties

• Accessible surface: 919.635
• Positive charged surface: 595.364
• Negative charged surface: 324.272
• Volume: 528.375
• Hydrophobic surface: 543.02
• Hydrophilic surface: 376.615

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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