N-benzyl-N~2~-[(2-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(2-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(2-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V012-4994 |
Compound Name: | N-benzyl-N~2~-[(2-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 479.64 |
Molecular Formula: | C27 H33 N3 O3 S |
Smiles: | CCc1ccccc1NC(N(CCOC)CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0926 |
logD: | 5.0926 |
logSw: | -4.7703 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.595 |
InChI Key: | ZTTOFHCQYDPRKL-UHFFFAOYSA-N |