N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
Compound ID: | C618-0810 |
Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
Molecular Weight: | 459.55 |
Molecular Formula: | C26 H29 N5 O3 |
Smiles: | Cc1ccc2c(c1)c1c(cnn1CC(NCCN1CCN(CC1)Cc1ccccc1)=O)C(=O)O2 |
Stereo: | ACHIRAL |
logP: | 2.1352 |
logD: | 1.992 |
logSw: | -3.081 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.294 |
InChI Key: | UXFMUWJHDRSVAS-UHFFFAOYSA-N |