1-([(2-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-([(2-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-([(2-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V019-4582 |
| Compound Name: | 1-([(2-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C24 H29 Cl N2 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C1CC(CN(CC(COCC=C)O)Cc2ccccc2[Cl])ON=1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2735 |
| logD: | 4.2675 |
| logSw: | -4.3005 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.302 |
| InChI Key: | YBBZWKMKJLGMEF-UHFFFAOYSA-N |