N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(2,3-diethoxyphenyl)acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(2,3-diethoxyphenyl)acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(2,3-diethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G883-0536 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(2,3-diethoxyphenyl)acetamide |
| Molecular Weight: | 493 |
| Molecular Formula: | C28 H29 Cl N2 O4 |
| Smiles: | CCOc1cccc(CC(NCc2ccc3c(CCN3C(c3ccc(cc3)[Cl])=O)c2)=O)c1OCC |
| Stereo: | ACHIRAL |
| logP: | 5.3131 |
| logD: | 5.3131 |
| logSw: | -5.8996 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.624 |
| InChI Key: | NNKGYLQMBAUYBH-UHFFFAOYSA-N |