N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-methoxybenzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | L056-0036 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-methoxybenzamide |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | [H]C1Cc2ccc(CNC(c3ccc(cc3)OC)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2667 |
| logD: | 4.2667 |
| logSw: | -4.6307 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.874 |
| InChI Key: | NZJXRQWZHACFPY-UHFFFAOYSA-N |