N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4,5-trimethoxybenzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | L056-0032 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 480.95 |
| Molecular Formula: | C26 H25 Cl N2 O5 |
| Smiles: | [H]C1Cc2ccc(CNC(c3cc(c(c(c3)OC)OC)OC)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0651 |
| logD: | 4.0651 |
| logSw: | -4.5682 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.308 |
| InChI Key: | RAHYHBXGNVMQAM-UHFFFAOYSA-N |