NCID-ZINC05496619

MMsINC code: MMs02467988

• Type: Neutral
• Formula: C₂₁H₃₅N₃O₅
• SMILES: O1C(CO)C(O)C(O)C1N1C=CC(=NC1=O)NC1CCCCCCCCCCC1
• InChI: InChI=1/C21H35N3O5/c25-14-16-18(26)19(27)20(29-16)24-13-12-17(23-21(24)28)22-15-10-8-6-4-2-1-3-5-7-9-11-15/h12-13,15-16,18-20,25-27H,1-11,14H2,(H,22,23,28)/t16-,18+,19-,20-/m0/s1

Potential Energy
Epot(MMFF94)=163.479 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 409.527 g/mol
• logS: -4.52888
• SlogP: 2.0361
• Reactive groups: 0

Topological Properties

• Globularity: 0.131456
• Sterimol/B1: 4.36222
• Sterimol/B2: 4.56184
• Sterimol/B3: 5.19851
• Sterimol/B4: 5.66336
• Sterimol/L: 16.4743

Surface and Volume Properties

• Accessible surface: 666.624
• Positive charged surface: 487.611
• Negative charged surface: 179.014
• Volume: 399
• Hydrophobic surface: 482.475
• Hydrophilic surface: 184.149

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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