N~2~-(tert-butylcarbamoyl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V029-1318 |
Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 397.52 |
Molecular Formula: | C23 H31 N3 O3 |
Smiles: | CC(C)(C)NC(N(CC=C)CC(N(CCc1ccccc1)Cc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8308 |
logD: | 3.8308 |
logSw: | -3.8854 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.077 |
InChI Key: | VFNUTBXULJYDIF-UHFFFAOYSA-N |