N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{3-[3-(cyclopropylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{3-[3-(cyclopropylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{3-[3-(cyclopropylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide
Compound characteristics
| Compound ID: | V004-6191 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{3-[3-(cyclopropylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide |
| Molecular Weight: | 448.48 |
| Molecular Formula: | C24 H24 N4 O5 |
| Salt: | not_available |
| Smiles: | C(CC(NCc1ccc2c(c1)OCO2)=O)C1C(N=C(c2cccc(c2)OCC2CC2)NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6284 |
| logD: | 2.6284 |
| logSw: | -2.9701 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.646 |
| InChI Key: | RHIRDRLSWHVDDI-UHFFFAOYSA-N |