N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
Compound ID: | V029-9859 |
Compound Name: | N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
Molecular Weight: | 558.6 |
Molecular Formula: | C29 H33 F3 N4 O4 |
Smiles: | C(CN1CCOCC1)CN(CC(N(Cc1ccccc1)Cc1ccco1)=O)C(Nc1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 4.0083 |
logD: | 3.8895 |
logSw: | -4.1545 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.301 |
InChI Key: | XZDKMSMLMQMYGC-UHFFFAOYSA-N |