N-benzyl-N~2~-(butan-2-yl)-N~2~-[(2-ethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(butan-2-yl)-N~2~-[(2-ethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(butan-2-yl)-N~2~-[(2-ethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V001-1697 |
Compound Name: | N-benzyl-N~2~-(butan-2-yl)-N~2~-[(2-ethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 477.67 |
Molecular Formula: | C28 H35 N3 O2 S |
Smiles: | CCC(C)N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccccc1CC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.3353 |
logD: | 6.3353 |
logSw: | -5.4121 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.603 |
InChI Key: | MIGNUDNWTLDEGY-QFIPXVFZSA-N |