1-[(butan-2-yl){[5-(3,4-dihydroisoquinolin-2(1H)-yl)-3-phenyl-1,2-oxazol-4-yl]methyl}amino]-3-(morpholin-4-yl)propan-2-ol
Chemical Structure Depiction of
1-[(butan-2-yl){[5-(3,4-dihydroisoquinolin-2(1H)-yl)-3-phenyl-1,2-oxazol-4-yl]methyl}amino]-3-(morpholin-4-yl)propan-2-ol
1-[(butan-2-yl){[5-(3,4-dihydroisoquinolin-2(1H)-yl)-3-phenyl-1,2-oxazol-4-yl]methyl}amino]-3-(morpholin-4-yl)propan-2-ol
Compound characteristics
| Compound ID: | V015-5187 |
| Compound Name: | 1-[(butan-2-yl){[5-(3,4-dihydroisoquinolin-2(1H)-yl)-3-phenyl-1,2-oxazol-4-yl]methyl}amino]-3-(morpholin-4-yl)propan-2-ol |
| Molecular Weight: | 504.67 |
| Molecular Formula: | C30 H40 N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(CN1CCOCC1)O)Cc1c(c2ccccc2)noc1N1CCc2ccccc2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0847 |
| logD: | 2.3522 |
| logSw: | -4.0053 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.662 |
| InChI Key: | DMNYJWCUXZEXRW-UHFFFAOYSA-N |