N-benzyl-N~2~-butyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-butyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-butyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V001-1173 |
Compound Name: | N-benzyl-N~2~-butyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 463.64 |
Molecular Formula: | C27 H33 N3 O2 S |
Smiles: | CCCCN(CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)C(Nc1cccc(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 5.9665 |
logD: | 5.9665 |
logSw: | -5.3213 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.951 |
InChI Key: | YTBIXJIVAKQLLG-UHFFFAOYSA-N |