N,N-dimethyl-4-[(E)-{[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]imino}methyl]aniline
Chemical Structure Depiction of
N,N-dimethyl-4-[(E)-{[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]imino}methyl]aniline
N,N-dimethyl-4-[(E)-{[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]imino}methyl]aniline
Compound characteristics
Compound ID: | 8008-4126 |
Compound Name: | N,N-dimethyl-4-[(E)-{[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]imino}methyl]aniline |
Molecular Weight: | 407.56 |
Molecular Formula: | C28 H29 N3 |
Smiles: | Cc1ccc2c(c1)C1C=CCC1C(c1ccc(cc1)/N=C/c1ccc(cc1)N(C)C)N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1991 |
logD: | 6.188 |
logSw: | -5.6059 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.2536 |
InChI Key: | UAYSIFNVDLISKS-UHFFFAOYSA-N |