2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[8-(morpholine-4-sulfonyl)dibenzo[b,d]furan-3-yl]-2-oxoacetamide
Chemical Structure Depiction of
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[8-(morpholine-4-sulfonyl)dibenzo[b,d]furan-3-yl]-2-oxoacetamide
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[8-(morpholine-4-sulfonyl)dibenzo[b,d]furan-3-yl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-9299 |
| Compound Name: | 2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[8-(morpholine-4-sulfonyl)dibenzo[b,d]furan-3-yl]-2-oxoacetamide |
| Molecular Weight: | 621.71 |
| Molecular Formula: | C35 H31 N3 O6 S |
| Smiles: | CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(Nc1ccc2c3cc(ccc3oc2c1)S(N1CCOCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7301 |
| logD: | 6.73 |
| logSw: | -5.7134 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.111 |
| InChI Key: | WFUUVUJXGGSELR-UHFFFAOYSA-N |