3-{4-[(but-3-en-1-yl)oxy]phenyl}-6-(3-oxo-3-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}propyl)-1,2,4-triazin-5(2H)-one
Chemical Structure Depiction of
3-{4-[(but-3-en-1-yl)oxy]phenyl}-6-(3-oxo-3-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}propyl)-1,2,4-triazin-5(2H)-one
3-{4-[(but-3-en-1-yl)oxy]phenyl}-6-(3-oxo-3-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}propyl)-1,2,4-triazin-5(2H)-one
Compound characteristics
| Compound ID: | V003-9488 |
| Compound Name: | 3-{4-[(but-3-en-1-yl)oxy]phenyl}-6-(3-oxo-3-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}propyl)-1,2,4-triazin-5(2H)-one |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C26 H34 N6 O4 |
| Salt: | not_available |
| Smiles: | C=CCCOc1ccc(cc1)C1NN=C(CCC(N2CCN(CC2)CC(N2CCCC2)=O)=O)C(N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2681 |
| logD: | 0.3268 |
| logSw: | -2.1186 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.417 |
| InChI Key: | MPDKZAOALYDQPU-UHFFFAOYSA-N |