N-benzyl-N~2~-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V015-1681 |
Compound Name: | N-benzyl-N~2~-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 473.59 |
Molecular Formula: | C27 H27 N3 O3 S |
Smiles: | Cc1ccccc1NC(N(CC(N(Cc1ccccc1)Cc1cccs1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.8311 |
logD: | 4.8311 |
logSw: | -4.4498 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.752 |
InChI Key: | KDKYDDITLRFNHF-UHFFFAOYSA-N |