N-benzyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-benzyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
Compound ID: | V011-2891 |
Compound Name: | N-benzyl-N~2~-[(3-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
Molecular Weight: | 520.69 |
Molecular Formula: | C29 H36 N4 O3 S |
Salt: | not_available |
Smiles: | Cc1cccc(c1)NC(N(CCN1CCOCC1)CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.208 |
logD: | 3.8515 |
logSw: | -4.0957 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.57 |
InChI Key: | LPFHNUCPJLTZJF-UHFFFAOYSA-N |