N-benzyl-N~2~-(butan-2-yl)-N~2~-[(4-chlorophenoxy)acetyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(butan-2-yl)-N~2~-[(4-chlorophenoxy)acetyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(butan-2-yl)-N~2~-[(4-chlorophenoxy)acetyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V023-2630 |
Compound Name: | N-benzyl-N~2~-(butan-2-yl)-N~2~-[(4-chlorophenoxy)acetyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 499.07 |
Molecular Formula: | C27 H31 Cl N2 O3 S |
Smiles: | CCC(C)N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(COc1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6666 |
logD: | 5.6666 |
logSw: | -5.8114 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.451 |
InChI Key: | JMGYGHOXXWTMES-NRFANRHFSA-N |