1-[{[1-(3-chlorophenyl)-3-methyl-5-phenoxy-1H-pyrazol-4-yl]methyl}(cyclopropylmethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[{[1-(3-chlorophenyl)-3-methyl-5-phenoxy-1H-pyrazol-4-yl]methyl}(cyclopropylmethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-[{[1-(3-chlorophenyl)-3-methyl-5-phenoxy-1H-pyrazol-4-yl]methyl}(cyclopropylmethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
Compound ID: | V004-5818 |
Compound Name: | 1-[{[1-(3-chlorophenyl)-3-methyl-5-phenoxy-1H-pyrazol-4-yl]methyl}(cyclopropylmethyl)amino]-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
Molecular Weight: | 482.02 |
Molecular Formula: | C27 H32 Cl N3 O3 |
Salt: | not_available |
Smiles: | Cc1c(CN(CC2CC2)CC(COCC=C)O)c(n(c2cccc(c2)[Cl])n1)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3221 |
logD: | 2.2657 |
logSw: | -5.6255 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.127 |
InChI Key: | MOKVHVVCMULVFC-DEOSSOPVSA-N |