2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide
2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 8019-8975 |
Compound Name: | 2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide |
Molecular Weight: | 482.58 |
Molecular Formula: | C30 H30 N2 O4 |
Smiles: | CC1(C)C(C)(C)OC(c2cccc(c2)NC(C(c2c3ccccc3n(C)c2c2ccccc2)=O)=O)O1 |
Stereo: | ACHIRAL |
logP: | 5.6537 |
logD: | 5.6537 |
logSw: | -5.8134 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.044 |
InChI Key: | BLCVIMBSBHNPJV-UHFFFAOYSA-N |