{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-2-yl)methanone
Chemical Structure Depiction of
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-2-yl)methanone
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S352-0349 |
| Compound Name: | {4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-2-yl)methanone |
| Molecular Weight: | 490.95 |
| Molecular Formula: | C25 H23 Cl N6 O3 |
| Smiles: | C1CN(CCN1C(c1c2COC(Cn2nn1)c1ccc(cc1)[Cl])=O)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9062 |
| logD: | 2.9062 |
| logSw: | -3.7047 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.213 |
| InChI Key: | HIYYHFRUBQXIFJ-QFIPXVFZSA-N |