3-(piperidin-1-yl)-1-propylpyrazin-2(1H)-one
Chemical Structure Depiction of
3-(piperidin-1-yl)-1-propylpyrazin-2(1H)-one
3-(piperidin-1-yl)-1-propylpyrazin-2(1H)-one
Compound characteristics
Compound ID: | P774-0395 |
Compound Name: | 3-(piperidin-1-yl)-1-propylpyrazin-2(1H)-one |
Molecular Weight: | 221.3 |
Molecular Formula: | C12 H19 N3 O |
Smiles: | CCCN1C=CN=C(C1=O)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 1.1156 |
logD: | 1.1156 |
logSw: | -1.1487 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.9608 |
InChI Key: | CMTACPXNLRMXNF-UHFFFAOYSA-N |