N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
Compound characteristics
| Compound ID: | F489-0050 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide |
| Molecular Weight: | 384.39 |
| Molecular Formula: | C19 H20 N4 O5 |
| Smiles: | CC1c2c(C(N(CCCC(NCc3ccc4c(c3)OCO4)=O)N=1)=O)noc2C |
| Stereo: | ACHIRAL |
| logP: | 0.858 |
| logD: | 0.858 |
| logSw: | -2.0556 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.528 |
| InChI Key: | XSOSCGISZPYJEU-UHFFFAOYSA-N |