2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | D470-0486 |
Compound Name: | 2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one |
Molecular Weight: | 352.82 |
Molecular Formula: | C20 H17 Cl N2 O2 |
Smiles: | Cc1ccc2c(c1)cc1CCN(C(COc3ccc(cc3)[Cl])=O)c1n2 |
Stereo: | ACHIRAL |
logP: | 4.9455 |
logD: | 4.9455 |
logSw: | -4.7338 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.503 |
InChI Key: | COEYJCPEIDHVAP-UHFFFAOYSA-N |