1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-tert-butoxypropan-2-ol
Chemical Structure Depiction of
1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-tert-butoxypropan-2-ol
1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-tert-butoxypropan-2-ol
Compound characteristics
| Compound ID: | V024-4073 |
| Compound Name: | 1-[(butan-2-yl){[5-(3-methoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}amino]-3-tert-butoxypropan-2-ol |
| Molecular Weight: | 495.66 |
| Molecular Formula: | C29 H41 N3 O4 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(COC(C)(C)C)O)Cc1c(C)nn(c2ccccc2)c1Oc1cccc(c1)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7379 |
| logD: | 3.5542 |
| logSw: | -5.6032 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55 |
| InChI Key: | BSGUTWPMMGAERR-UHFFFAOYSA-N |