PUBCHEM-ZINC06194691

MMsINC code: MMs03597283

• Type: Neutral
• Formula: C₂₅H₃₂N₆O₅
• SMILES: O1CCCC1Cn1nnnc1C(N1CCC(CC1)C(OCC)=O)C1=Cc2c(NC1=O)cc(OC)cc2
• InChI: InChI=1/C25H32N6O5/c1-3-35-25(33)16-8-10-30(11-9-16)22(23-27-28-29-31(23)15-19-5-4-12-36-19)20-13-17-6-7-18(34-2)14-21(17)26-24(20)32/h6-7,13-14,16,19,22H,3-5,8-12,15H2,1-2H3,(H,26,32)/t19-,22-/m0/s1

Potential Energy
Epot(MMFF94)=90.6176 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 496.568 g/mol
• logS: -3.35662
• SlogP: 2.5745
• Reactive groups: 0

Topological Properties

• Globularity: 0.0737452
• Sterimol/B1: 3.20822
• Sterimol/B2: 5.4196
• Sterimol/B3: 6.83723
• Sterimol/B4: 7.03467
• Sterimol/L: 20.212

Surface and Volume Properties

• Accessible surface: 780.4
• Positive charged surface: 560.12
• Negative charged surface: 187.912
• Volume: 462.75
• Hydrophobic surface: 634.15
• Hydrophilic surface: 146.25

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 0