N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(dimethylamino)benzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(dimethylamino)benzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(dimethylamino)benzamide
Compound characteristics
| Compound ID: | G883-0448 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(dimethylamino)benzamide |
| Molecular Weight: | 433.94 |
| Molecular Formula: | C25 H24 Cl N3 O2 |
| Smiles: | CN(C)c1cccc(c1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5909 |
| logD: | 4.5908 |
| logSw: | -4.7648 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.135 |
| InChI Key: | ZQIKLOZYIDCMBO-UHFFFAOYSA-N |