N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(trifluoromethyl)benzamide
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V007-6828 |
| Compound Name: | N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 543.59 |
| Molecular Formula: | C29 H32 F3 N3 O4 |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccco1)C(CN(CCN1CCOCC1)C(c1cccc(c1)C(F)(F)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5059 |
| logD: | 3.5012 |
| logSw: | -3.7624 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.458 |
| InChI Key: | HKMRXTOQLDSNOD-UHFFFAOYSA-N |