N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(3,4,5-trimethoxyphenyl)propanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(3,4,5-trimethoxyphenyl)propanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(3,4,5-trimethoxyphenyl)propanamide
Compound characteristics
| Compound ID: | G883-0493 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(3,4,5-trimethoxyphenyl)propanamide |
| Molecular Weight: | 509 |
| Molecular Formula: | C28 H29 Cl N2 O5 |
| Smiles: | COc1cc(CCC(NCc2ccc3c(CCN3C(c3ccc(cc3)[Cl])=O)c2)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 4.3445 |
| logD: | 4.3445 |
| logSw: | -4.5831 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | NPTLXQCZVRRLKJ-UHFFFAOYSA-N |