1-[(butan-2-yl){[3-ethyl-5-(4-methoxyphenoxy)-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){[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
1-[(butan-2-yl){[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V007-9751 |
Compound Name: | 1-[(butan-2-yl){[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol |
Molecular Weight: | 491.63 |
Molecular Formula: | C29 H37 N3 O4 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(COCC#C)O)Cc1c(CC)nn(c2ccccc2)c1Oc1ccc(cc1)OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1626 |
logD: | 3.5442 |
logSw: | -5.0414 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.328 |
InChI Key: | IYCDYFMWWNABQG-UHFFFAOYSA-N |