N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-octanamidobenzamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-octanamidobenzamide
N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-octanamidobenzamide
Compound characteristics
| Compound ID: | V011-9355 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-octanamidobenzamide |
| Molecular Weight: | 560.71 |
| Molecular Formula: | C33 H41 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1ccc(c(c1)C(NCc1ccc(cc1)F)=O)N1CCN(CC1)c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9589 |
| logD: | 6.9588 |
| logSw: | -5.6688 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.542 |
| InChI Key: | ZMSKYEKMHMTLMB-UHFFFAOYSA-N |