N-(butan-2-yl)-1-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperidine-4-carboxamide
N-(butan-2-yl)-1-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | S353-0269 |
| Compound Name: | N-(butan-2-yl)-1-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperidine-4-carboxamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C23 H31 N5 O4 |
| Smiles: | CCC(C)NC(C1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2152 |
| logD: | 1.2152 |
| logSw: | -1.9164 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.078 |
| InChI Key: | HTBBFOXYCDFGBR-UHFFFAOYSA-N |