2-[(4-benzylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-benzylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxamide
2-[(4-benzylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V019-7333 |
| Compound Name: | 2-[(4-benzylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Salt: | not_available |
| Smiles: | C1Cc2ccc(cc2C1)NC(c1coc(CN2CCN(CC2)Cc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.488 |
| logD: | 3.1836 |
| logSw: | -3.6398 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.295 |
| InChI Key: | MAYWQWXZTUNKST-UHFFFAOYSA-N |