2-[2-(3-chlorophenoxy)propanamido]-N-(naphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
2-[2-(3-chlorophenoxy)propanamido]-N-(naphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[2-(3-chlorophenoxy)propanamido]-N-(naphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 8009-7290 |
| Compound Name: | 2-[2-(3-chlorophenoxy)propanamido]-N-(naphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 505.04 |
| Molecular Formula: | C28 H25 Cl N2 O3 S |
| Smiles: | CC(C(Nc1c(C(Nc2cccc3ccccc23)=O)c2CCCCc2s1)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8791 |
| logD: | 6.6395 |
| logSw: | -6.8599 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.956 |
| InChI Key: | QWWGUAALGOHBRQ-KRWDZBQOSA-N |