N-[4-(dimethylamino)-3-({[(4-fluorophenyl)methyl](methoxyacetyl)amino}methyl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-3-({[(4-fluorophenyl)methyl](methoxyacetyl)amino}methyl)phenyl]cyclobutanecarboxamide
N-[4-(dimethylamino)-3-({[(4-fluorophenyl)methyl](methoxyacetyl)amino}methyl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V012-0110 |
| Compound Name: | N-[4-(dimethylamino)-3-({[(4-fluorophenyl)methyl](methoxyacetyl)amino}methyl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C24 H30 F N3 O3 |
| Salt: | not_available |
| Smiles: | CN(C)c1ccc(cc1CN(Cc1ccc(cc1)F)C(COC)=O)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2926 |
| logD: | 2.2904 |
| logSw: | -2.9729 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.464 |
| InChI Key: | PFNDHAMIAJISRK-UHFFFAOYSA-N |