N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methoxyphenyl)acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G883-0465 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C25 H23 Cl N2 O3 |
| Smiles: | COc1cccc(CC(NCc2ccc3c(CCN3C(c3ccc(cc3)[Cl])=O)c2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.2596 |
| logD: | 4.2596 |
| logSw: | -4.6173 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.661 |
| InChI Key: | QBNBBDFLJPNQSK-UHFFFAOYSA-N |