N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | G883-0488 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzamide |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | COc1ccccc1C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3961 |
| logD: | 4.396 |
| logSw: | -4.5916 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.961 |
| InChI Key: | JJIIUDFZYMMWLP-UHFFFAOYSA-N |