N-[1,3-bis(4-fluorophenyl)propan-2-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[1,3-bis(4-fluorophenyl)propan-2-yl]-3-methoxybenzamide
N-[1,3-bis(4-fluorophenyl)propan-2-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | F108-1151 |
| Compound Name: | N-[1,3-bis(4-fluorophenyl)propan-2-yl]-3-methoxybenzamide |
| Molecular Weight: | 381.42 |
| Molecular Formula: | C23 H21 F2 N O2 |
| Smiles: | COc1cccc(c1)C(NC(Cc1ccc(cc1)F)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2028 |
| logD: | 5.2028 |
| logSw: | -5.1407 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.833 |
| InChI Key: | MKMIDCSZIWMAIP-UHFFFAOYSA-N |