N-benzyl-N~2~-(butan-2-yl)-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(butan-2-yl)-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(butan-2-yl)-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V001-1434 |
Compound Name: | N-benzyl-N~2~-(butan-2-yl)-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 463.64 |
Molecular Formula: | C27 H33 N3 O2 S |
Smiles: | CCC(C)N(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1ccc(C)c(C)c1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9726 |
logD: | 5.9726 |
logSw: | -5.3751 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.3 |
InChI Key: | UMFFZXDCXAQROF-QFIPXVFZSA-N |