7-chloro-N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Chemical Structure Depiction of
7-chloro-N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
7-chloro-N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Compound characteristics
Compound ID: | C509-1878 |
Compound Name: | 7-chloro-N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine |
Molecular Weight: | 322.84 |
Molecular Formula: | C20 H19 Cl N2 |
Smiles: | CCc1ccccc1Nc1c2CCCc2nc2ccc(cc12)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.0923 |
logD: | 5.2386 |
logSw: | -6.1073 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 17.1755 |
InChI Key: | NCCZGDJWDCHDML-UHFFFAOYSA-N |