PUBCHEM-ZINC04565688

MMsINC code: MMs03134923

• Type: Neutral
• Formula: C₂₉H₃₀N₂O₇
• SMILES: O1C(CNC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(OC)C(NC(=O)c2ccccc2)C1OC
• InChI: InChI=1/C29H30N2O7/c1-35-25-23(31-27(33)20-14-8-4-9-15-20)29(36-2)37-22(18-30-26(32)19-12-6-3-7-13-19)24(25)38-28(34)21-16-10-5-11-17-21/h3-17,22-25,29H,18H2,1-2H3,(H,30,32)(H,31,33)/t22-,23+,24+,25+,29-/m1/s1

Potential Energy
Epot(MMFF94)=144.165 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 518.566 g/mol
• logS: -6.10504
• SlogP: 2.8269
• Reactive groups: 0

Topological Properties

• Globularity: 0.216235
• Sterimol/B1: 2.11152
• Sterimol/B2: 2.28072
• Sterimol/B3: 8.73586
• Sterimol/B4: 10.5639
• Sterimol/L: 19.1224

Surface and Volume Properties

• Accessible surface: 782.379
• Positive charged surface: 494.964
• Negative charged surface: 287.416
• Volume: 487.625
• Hydrophobic surface: 681.08
• Hydrophilic surface: 101.299

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 0