N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-2-[5-(thiophen-2-yl)-1H-tetrazol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-2-[5-(thiophen-2-yl)-1H-tetrazol-1-yl]acetamide
N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-2-[5-(thiophen-2-yl)-1H-tetrazol-1-yl]acetamide
Compound characteristics
| Compound ID: | D157-0169 |
| Compound Name: | N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-2-[5-(thiophen-2-yl)-1H-tetrazol-1-yl]acetamide |
| Molecular Weight: | 525.03 |
| Molecular Formula: | C25 H25 Cl N6 O3 S |
| Smiles: | Cc1ccc(C(C(NC2CCCC2)=O)N(C(Cn2c(c3cccs3)nnn2)=O)c2ccc(cc2)[Cl])o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4204 |
| logD: | 4.4204 |
| logSw: | -4.6342 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.974 |
| InChI Key: | BOQLWQSIJAVQMZ-HSZRJFAPSA-N |