N-(2,2-diethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-(2,2-diethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-(2,2-diethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | C798-0453 |
| Compound Name: | N-(2,2-diethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C22 H30 N2 O3 |
| Smiles: | CCOC(CNC(c1ccc(cc1)n1c(C)cc2CCCCc12)=O)OCC |
| Stereo: | ACHIRAL |
| logP: | 3.1297 |
| logD: | 3.1296 |
| logSw: | -3.2173 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.147 |
| InChI Key: | ZPPVCNJYRLIMOD-UHFFFAOYSA-N |