N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-[4-(trifluoromethyl)phenyl]propanamide
Chemical Structure Depiction of
N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-[4-(trifluoromethyl)phenyl]propanamide
N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-[4-(trifluoromethyl)phenyl]propanamide
Compound characteristics
| Compound ID: | V030-3765 |
| Compound Name: | N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-[4-(trifluoromethyl)phenyl]propanamide |
| Molecular Weight: | 600.64 |
| Molecular Formula: | C35 H31 F3 N2 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(Cn2cc(C(CC(NCC3COc4ccccc4O3)=O)c3ccc(cc3)C(F)(F)F)c3ccccc23)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7346 |
| logD: | 6.7346 |
| logSw: | -5.9993 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.122 |
| InChI Key: | ROXJPSSMYLTXSU-UHFFFAOYSA-N |