FDA-ZINC03831407

MMsINC code: MMs01727289

• Type: Neutral
• Formula: C₂₃H₃₂N₂O₅
• SMILES: O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC
• InChI: InChI=1/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17+,18+,19+,20+/m0/s1

Potential Energy
Epot(MMFF94)=132.062 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 416.518 g/mol
• logS: -3.69472
• SlogP: 2.38317
• Reactive groups: 0

Topological Properties

• Globularity: 0.122718
• Sterimol/B1: 2.33815
• Sterimol/B2: 4.63452
• Sterimol/B3: 5.03263
• Sterimol/B4: 9.87607
• Sterimol/L: 17.8321

Surface and Volume Properties

• Accessible surface: 715.369
• Positive charged surface: 482.248
• Negative charged surface: 233.121
• Volume: 410.5
• Hydrophobic surface: 553.191
• Hydrophilic surface: 162.178

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 5
• 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: 0
• Oprea's lead like rule: 1