(2,3-dihydro-1H-indol-1-yl)(5-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}furan-2-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(5-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}furan-2-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(5-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}furan-2-yl)methanone
Compound characteristics
| Compound ID: | 6228-1795 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(5-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}furan-2-yl)methanone |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C24 H23 N O4 |
| Smiles: | COc1cc(CC=C)ccc1OCc1ccc(C(N2CCc3ccccc23)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.7088 |
| logD: | 4.7088 |
| logSw: | -4.3985 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.703 |
| InChI Key: | HIWRDHGORWQJNF-UHFFFAOYSA-N |