[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](pyrrolidin-1-yl)methanone
[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | J042-0459 |
Compound Name: | [1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 368.86 |
Molecular Formula: | C21 H21 Cl N2 O2 |
Smiles: | C1CCN(C1)C(c1ccc2c(CCCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.6494 |
logD: | 3.6494 |
logSw: | -4.1727 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.565 |
InChI Key: | HERQZKOQTSTRHI-UHFFFAOYSA-N |