1-{bis[(4-fluorophenyl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Chemical Structure Depiction of
1-{bis[(4-fluorophenyl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
1-{bis[(4-fluorophenyl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Compound characteristics
| Compound ID: | V011-6100 |
| Compound Name: | 1-{bis[(4-fluorophenyl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol |
| Molecular Weight: | 417.88 |
| Molecular Formula: | C23 H22 Cl F2 N O2 |
| Salt: | not_available |
| Smiles: | C(C(COc1ccc(cc1)[Cl])O)N(Cc1ccc(cc1)F)Cc1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2888 |
| logD: | 5.278 |
| logSw: | -5.8237 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7972 |
| InChI Key: | KTSTXZAASGPFKN-QFIPXVFZSA-N |