1-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)methyl]amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)methyl]amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)methyl]amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V015-3294 |
Compound Name: | 1-({[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-methoxyphenyl)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: | COc1cccc(CN(CC(COCC=C)O)CC2CC(c3ccc(cc3)[Cl])=NO2)c1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3033 |
logD: | 3.9263 |
logSw: | -4.5971 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.302 |
InChI Key: | NEMTYWWOLSADLA-UHFFFAOYSA-N |