[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | F951-0852 |
| Compound Name: | [1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(c1ccc2c(CCN2C(C2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9494 |
| logD: | 2.9494 |
| logSw: | -3.3692 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.679 |
| InChI Key: | QPHBLBIJYPDPMQ-UHFFFAOYSA-N |