2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | M436-0854 |
Compound Name: | 2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 368.41 |
Molecular Formula: | C18 H16 N4 O3 S |
Smiles: | COc1ccc2c(c1)C1C(=CN2)C(N(CC(NCc2cccs2)=O)N=1)=O |
Stereo: | ACHIRAL |
logP: | 1.6298 |
logD: | 1.6283 |
logSw: | -2.7217 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.332 |
InChI Key: | YSZDYNQECUFNFN-UHFFFAOYSA-N |