N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide
Chemical Structure Depiction of
N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide
N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide
Compound characteristics
| Compound ID: | 6161-0011 |
| Compound Name: | N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3,4,5-trimethoxy-N-(4-methylphenyl)benzamide |
| Molecular Weight: | 520.6 |
| Molecular Formula: | C30 H33 F N2 O5 |
| Smiles: | Cc1ccc(cc1)N(C(C(NC1CCCC1)=O)c1ccc(cc1)F)C(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2573 |
| logD: | 5.2573 |
| logSw: | -5.0895 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.164 |
| InChI Key: | YTNPTLQLDCKTPK-HHHXNRCGSA-N |