ethyl 1-({5-(3-chlorophenyl)-6-[(4-methoxyphenyl)carbamoyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate
Chemical Structure Depiction of
ethyl 1-({5-(3-chlorophenyl)-6-[(4-methoxyphenyl)carbamoyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate
ethyl 1-({5-(3-chlorophenyl)-6-[(4-methoxyphenyl)carbamoyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate
Compound characteristics
| Compound ID: | V003-3410 |
| Compound Name: | ethyl 1-({5-(3-chlorophenyl)-6-[(4-methoxyphenyl)carbamoyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate |
| Molecular Weight: | 609.14 |
| Molecular Formula: | C31 H33 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | CCOC(C1CCCN(C1)C(CC1=CSC2=NC(C)=C(C(c3cccc(c3)[Cl])N12)C(Nc1ccc(cc1)OC)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9359 |
| logD: | 4.9342 |
| logSw: | -5.0058 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.1 |
| InChI Key: | AZRWYSYHTJYETB-UHFFFAOYSA-N |