NCID-ZINC05371478

MMsINC code: MMs02456041

• Type: Neutral
• Formula: C₂₇H₂₇F₃N₂O₁₀
• SMILES: FC(F)(F)C(=O)NC1CC(OC(C)C1O)OC1CC(NO)Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O
• InChI: InChI=1/C27H27F3N2O10/c1-9-21(33)13(31-26(38)27(28,29)30)8-16(41-9)42-15-7-10(32-39)6-12-18(15)25(37)20-19(23(12)35)22(34)11-4-3-5-14(40-2)17(11)24(20)36/h3-5,9-10,13,15-16,21,32-33,35,37,39H,6-8H2,1-2H3,(H,31,38)/t9-,10+,13+,15+,16-,21+/m0/s1

Potential Energy
Epot(MMFF94)=201.182 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 596.511 g/mol
• logS: -4.96228
• SlogP: 2.29137
• Reactive groups: 0

Topological Properties

• Globularity: 0.0970156
• Sterimol/B1: 2.22862
• Sterimol/B2: 7.30826
• Sterimol/B3: 7.42352
• Sterimol/B4: 7.71826
• Sterimol/L: 19.1107

Surface and Volume Properties

• Accessible surface: 811.465
• Positive charged surface: 510.367
• Negative charged surface: 301.098
• Volume: 483
• Hydrophobic surface: 401.64
• Hydrophilic surface: 409.825

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 11
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 3
• Oprea's lead like rule: 0