N-{[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide
N-{[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V003-1558 |
| Compound Name: | N-{[1-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 534.03 |
| Molecular Formula: | C30 H29 Cl F N3 O3 |
| Smiles: | Cc1c(CN(Cc2ccc(cc2)F)C(C2CCC2)=O)c(n(c2cccc(c2)[Cl])n1)Oc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 6.1121 |
| logD: | 6.1121 |
| logSw: | -6.1065 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.926 |
| InChI Key: | HQNFVSKBZZSGQO-UHFFFAOYSA-N |