N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0105 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C29 H28 N2 O2 |
| Smiles: | COc1ccc(CNC(c2ccc(cc2)n2c(cc3CCCCc23)c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9567 |
| logD: | 5.9567 |
| logSw: | -5.5012 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.524 |
| InChI Key: | DMTLENOGMZGIKS-UHFFFAOYSA-N |