N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3,4-dimethoxyphenyl)acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G883-0459 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 464.95 |
| Molecular Formula: | C26 H25 Cl N2 O4 |
| Smiles: | COc1ccc(CC(NCc2ccc3c(CCN3C(c3ccc(cc3)[Cl])=O)c2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.7772 |
| logD: | 3.7772 |
| logSw: | -4.4568 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.378 |
| InChI Key: | OFPYDVPJRJMNTR-UHFFFAOYSA-N |