3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 5709-0073 |
| Compound Name: | 3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one |
| Molecular Weight: | 345.4 |
| Molecular Formula: | C22 H19 N O3 |
| Smiles: | C=CCc1cccc2C=C(C(N3CCc4ccccc4C3)=O)C(=O)Oc12 |
| Stereo: | ACHIRAL |
| logP: | 4.0712 |
| logD: | 4.0712 |
| logSw: | -4.3771 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.154 |
| InChI Key: | QANYGUWIOWQNOE-UHFFFAOYSA-N |