NCID-ZINC05351511

MMsINC code: MMs02454011

• Type: Neutral
• Formula: C₂₆H₂₇NO₁₁
• SMILES: O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(O)=O
• InChI: InChI=1/C26H27NO11/c1-9-20(28)12(27)6-15(37-9)38-14-8-26(35,25(33)34)7-11-17(14)24(32)19-18(22(11)30)21(29)10-4-3-5-13(36-2)16(10)23(19)31/h3-5,9,12,14-15,20,28,30,32,35H,6-8,27H2,1-2H3,(H,33,34)/t9-,12-,14+,15+,20-,26+/m1/s1

Potential Energy
Epot(MMFF94)=150.433 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 529.498 g/mol
• logS: -3.69663
• SlogP: 0.61997
• Reactive groups: 0

Topological Properties

• Globularity: 0.0545066
• Sterimol/B1: 2.35171
• Sterimol/B2: 5.56784
• Sterimol/B3: 5.69374
• Sterimol/B4: 7.51511
• Sterimol/L: 18.5117

Surface and Volume Properties

• Accessible surface: 747.938
• Positive charged surface: 521.815
• Negative charged surface: 226.123
• Volume: 451.5
• Hydrophobic surface: 401.414
• Hydrophilic surface: 346.524

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 12
• 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