N-benzyl-N~2~-(tert-butylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(tert-butylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(tert-butylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V004-4278 |
Compound Name: | N-benzyl-N~2~-(tert-butylcarbamoyl)-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 439.58 |
Molecular Formula: | C24 H29 N3 O3 S |
Smiles: | CC(C)(C)NC(N(CC(N(Cc1ccccc1)Cc1cccs1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.3064 |
logD: | 4.3064 |
logSw: | -4.1874 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.867 |
InChI Key: | DCUMMTRQJBKPCK-UHFFFAOYSA-N |