N-benzyl-N~2~-[(4-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
N-benzyl-N~2~-[(4-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Compound characteristics
Compound ID: | V012-0269 |
Compound Name: | N-benzyl-N~2~-[(4-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide |
Molecular Weight: | 504.69 |
Molecular Formula: | C29 H36 N4 O2 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)NC(N(CCN1CCCC1)CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9066 |
logD: | 1.9293 |
logSw: | -4.3948 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.028 |
InChI Key: | ASUVERBKZDJCEV-UHFFFAOYSA-N |