[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-methoxyphenyl)piperazin-1-yl]methanone
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | F951-0853 |
Compound Name: | [1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-methoxyphenyl)piperazin-1-yl]methanone |
Molecular Weight: | 405.5 |
Molecular Formula: | C24 H27 N3 O3 |
Smiles: | COc1cccc(c1)N1CCN(CC1)C(c1ccc2c(CCN2C(C2CC2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.0566 |
logD: | 3.0566 |
logSw: | -3.3855 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 43.893 |
InChI Key: | XGKLEUPYNHQEDI-UHFFFAOYSA-N |