1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V024-4005 |
Compound Name: | 1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol |
Molecular Weight: | 477.6 |
Molecular Formula: | C28 H35 N3 O4 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(COCC#C)O)Cc1c(C)nn(c2ccccc2)c1Oc1cccc(c1)OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5473 |
logD: | 2.8042 |
logSw: | -4.558 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.64 |
InChI Key: | YJHXVOSGLZEXEW-UHFFFAOYSA-N |