PUBCHEM-ZINC06194823

MMsINC code: MMs03597520

• 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-/m1/s1

Potential Energy
Epot(MMFF94)=86.4149 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: 0.109896
• Sterimol/B1: 2.85007
• Sterimol/B2: 3.65929
• Sterimol/B3: 6.13568
• Sterimol/B4: 10.3496
• Sterimol/L: 20.8745

Surface and Volume Properties

• Accessible surface: 781.672
• Positive charged surface: 554.594
• Negative charged surface: 193.518
• Volume: 463.125
• Hydrophobic surface: 637.721
• Hydrophilic surface: 143.951

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