N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{5-[(4-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{5-[(4-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{5-[(4-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Compound characteristics
Compound ID: | C880-2305 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{5-[(4-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide |
Molecular Weight: | 458.54 |
Molecular Formula: | C27 H27 F N4 O2 |
Smiles: | C1CCC(CCNC(CN2C(c3c(C=N2)c2ccccc2n3Cc2ccc(cc2)F)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 4.0238 |
logD: | 4.0238 |
logSw: | -4.2065 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.577 |
InChI Key: | WKUGORPURJMJNJ-UHFFFAOYSA-N |