1-[(cyclopropylmethyl){[1-(4-methoxyphenyl)-5-phenoxy-3-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino]-2-methylbut-3-en-2-ol
Chemical Structure Depiction of
1-[(cyclopropylmethyl){[1-(4-methoxyphenyl)-5-phenoxy-3-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino]-2-methylbut-3-en-2-ol
1-[(cyclopropylmethyl){[1-(4-methoxyphenyl)-5-phenoxy-3-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino]-2-methylbut-3-en-2-ol
Compound characteristics
| Compound ID: | V004-3913 |
| Compound Name: | 1-[(cyclopropylmethyl){[1-(4-methoxyphenyl)-5-phenoxy-3-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino]-2-methylbut-3-en-2-ol |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C29 H37 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)c1c(CN(CC2CC2)CC(C)(C=C)O)c(n(c2ccc(cc2)OC)n1)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5572 |
| logD: | 4.3179 |
| logSw: | -5.899 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.221 |
| InChI Key: | BSZDZANOMNILEZ-GDLZYMKVSA-N |