N~2~-[(4-chlorophenyl)acetyl]-N-[2-methyl-5-(thiomorpholine-4-sulfonyl)thiophen-3-yl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)acetyl]-N-[2-methyl-5-(thiomorpholine-4-sulfonyl)thiophen-3-yl]glycinamide
N~2~-[(4-chlorophenyl)acetyl]-N-[2-methyl-5-(thiomorpholine-4-sulfonyl)thiophen-3-yl]glycinamide
Compound characteristics
Compound ID: | L497-1883 |
Compound Name: | N~2~-[(4-chlorophenyl)acetyl]-N-[2-methyl-5-(thiomorpholine-4-sulfonyl)thiophen-3-yl]glycinamide |
Molecular Weight: | 488.04 |
Molecular Formula: | C19 H22 Cl N3 O4 S3 |
Smiles: | Cc1c(cc(s1)S(N1CCSCC1)(=O)=O)NC(CNC(Cc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8002 |
logD: | 2.7999 |
logSw: | -3.6095 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.619 |
InChI Key: | PZJNUUNLNGNXQV-UHFFFAOYSA-N |