NCID-ZINC05822774

MMsINC code: MMs02502666

• Type: Neutral
• Formula: C₂₂H₂₅N₄O₈P
• SMILES: P(OCC1OC(N2C=C(C)C(=O)NC2=O)C=C1)(O)(=O)NC(Cc1c2c([nH]c1)cccc2)C(OC)=O
• InChI: InChI=1/C22H25N4O8P/c1-13-11-26(22(29)24-20(13)27)19-8-7-15(34-19)12-33-35(30,31)25-18(21(28)32-2)9-14-10-23-17-6-4-3-5-16(14)17/h3-8,10-11,15,18-19,23H,9,12H2,1-2H3,(H,24,27,29)(H2,25,30,31)/t15-,18+,19-/m1/s1

Potential Energy
Epot(MMFF94)=-0.658565 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 504.436 g/mol
• logS: -2.90243
• SlogP: 0.62507
• Reactive groups: 0

Topological Properties

• Globularity: 0.10239
• Sterimol/B1: 2.1267
• Sterimol/B2: 2.68636
• Sterimol/B3: 6.54072
• Sterimol/B4: 7.42146
• Sterimol/L: 19.0687

Surface and Volume Properties

• Accessible surface: 738.032
• Positive charged surface: 448.291
• Negative charged surface: 286.894
• Volume: 435.25
• Hydrophobic surface: 441.836
• Hydrophilic surface: 296.196

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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