3-{4-[(but-3-en-1-yl)oxy]-3-methoxyphenyl}-6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,2,4-triazin-5(2H)-one
Chemical Structure Depiction of
3-{4-[(but-3-en-1-yl)oxy]-3-methoxyphenyl}-6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,2,4-triazin-5(2H)-one
3-{4-[(but-3-en-1-yl)oxy]-3-methoxyphenyl}-6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,2,4-triazin-5(2H)-one
Compound characteristics
Compound ID: | V003-9383 |
Compound Name: | 3-{4-[(but-3-en-1-yl)oxy]-3-methoxyphenyl}-6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,2,4-triazin-5(2H)-one |
Molecular Weight: | 489.57 |
Molecular Formula: | C27 H31 N5 O4 |
Salt: | not_available |
Smiles: | COc1cc(ccc1OCCC=C)C1NN=C(CCC(N2CCN(CC2)c2ccccc2)=O)C(N=1)=O |
Stereo: | ACHIRAL |
logP: | 2.8623 |
logD: | 2.8623 |
logSw: | -3.4269 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.096 |
InChI Key: | QNRZAKPTHULZAV-UHFFFAOYSA-N |