NCID-ZINC04748167

MMsINC code: MMs02400199

• Type: Neutral
• Formula: C₂₅H₂₅N₄O₇PS
• SMILES: S=C1N=CNc2n(cnc12)C1OC(C2OC(OC12)(C)C)COP(Oc1ccccc1)(Oc1ccccc1)=O
• InChI: InChI=1/C25H25N4O7PS/c1-25(2)33-20-18(32-24(21(20)34-25)29-15-28-19-22(29)26-14-27-23(19)38)13-31-37(30,35-16-9-5-3-6-10-16)36-17-11-7-4-8-12-17/h3-12,14-15,18,20-21,24H,13H2,1-2H3,(H,26,27,38)/t18-,20+,21+,24-/m0/s1

Potential Energy
Epot(MMFF94)=143.317 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 556.536 g/mol
• logS: -7.29969
• SlogP: 3.7379
• Reactive groups: 0

Topological Properties

• Globularity: 0.183313
• Sterimol/B1: 2.41048
• Sterimol/B2: 3.91726
• Sterimol/B3: 8.36053
• Sterimol/B4: 10.4233
• Sterimol/L: 18.0597

Surface and Volume Properties

• Accessible surface: 829.883
• Positive charged surface: 488.21
• Negative charged surface: 341.673
• Volume: 482.25
• Hydrophobic surface: 587.808
• Hydrophilic surface: 242.075

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 10
• 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