PUBCHEM-ZINC04005692

MMsINC code: MMs03086816

• Type: Neutral
• Formula: C₂₄H₃₂N₂O₁₀
• SMILES: O1C(CO)C(O)C(O)C(O)C1Nc1ccc(cc1)-c1ccc(NC2OC(CO)C(O)C(O)C2O)cc1
• InChI: InChI=1/C24H32N2O10/c27-9-15-17(29)19(31)21(33)23(35-15)25-13-5-1-11(2-6-13)12-3-7-14(8-4-12)26-24-22(34)20(32)18(30)16(10-28)36-24/h1-8,15-34H,9-10H2/t15-,16-,17+,18+,19+,20+,21-,22+,23-,24-/m0/s1

Potential Energy
Epot(MMFF94)=200.021 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 508.524 g/mol
• logS: -2.12828
• SlogP: -2.2228
• Reactive groups: 0

Topological Properties

• Globularity: 0.050668
• Sterimol/B1: 3.67891
• Sterimol/B2: 4.47411
• Sterimol/B3: 5.46818
• Sterimol/B4: 6.19282
• Sterimol/L: 22.1479

Surface and Volume Properties

• Accessible surface: 797.851
• Positive charged surface: 549.874
• Negative charged surface: 237.061
• Volume: 449.875
• Hydrophobic surface: 439.616
• Hydrophilic surface: 358.235

Pharmacophoric Properties

• Hydrogen bond donors: 10
• Hydrogen bond acceptors: 10
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

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