N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxyacetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxyacetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxyacetamide
Compound characteristics
| Compound ID: | G883-0491 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxyacetamide |
| Molecular Weight: | 358.82 |
| Molecular Formula: | C19 H19 Cl N2 O3 |
| Smiles: | COCC(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4604 |
| logD: | 2.4604 |
| logSw: | -3.5111 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.812 |
| InChI Key: | KSTFKLUHBIIYFD-UHFFFAOYSA-N |