CHEMSTAR-ZINC04109053

MMsINC code: MMs01103462

• Type: Neutral
• Formula: C₂₃H₂₇N₃O₇
• SMILES: OC12C(CC3C(C1=O)C(=O)c1c(C3)c(N(C)C)ccc1O)C(N(C)C)C(=O)C(C(=O)N)C2=O
• InChI: InChI=1/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,14,16-17,27,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11+,14-,16-,17+,23-/m1/s1

Potential Energy
Epot(MMFF94)=180.496 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 457.483 g/mol
• logS: -2.57215
• SlogP: -1.06703
• Reactive groups: 0

Topological Properties

• Globularity: 0.0951177
• Sterimol/B1: 2.50272
• Sterimol/B2: 3.9923
• Sterimol/B3: 4.00087
• Sterimol/B4: 8.48192
• Sterimol/L: 15.8163

Surface and Volume Properties

• Accessible surface: 651.998
• Positive charged surface: 497.106
• Negative charged surface: 154.892
• Volume: 403.5
• Hydrophobic surface: 408.61
• Hydrophilic surface: 243.388

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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