1-[(butan-2-yl){[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[(butan-2-yl){[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-[(butan-2-yl){[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V022-7940 |
Compound Name: | 1-[(butan-2-yl){[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
Molecular Weight: | 479.62 |
Molecular Formula: | C28 H37 N3 O4 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(COCC=C)O)Cc1c(c2ccccc2)nn(C)c1Oc1ccccc1OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3914 |
logD: | 1.787 |
logSw: | -4.3967 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.156 |
InChI Key: | GZDUXHFQIGTJJH-UHFFFAOYSA-N |