7-hydroxy-2,3,4,5-tetrahydro-1H-[1]benzofuro[2,3-c]azepin-1-one
Chemical Structure Depiction of
7-hydroxy-2,3,4,5-tetrahydro-1H-[1]benzofuro[2,3-c]azepin-1-one
7-hydroxy-2,3,4,5-tetrahydro-1H-[1]benzofuro[2,3-c]azepin-1-one
Compound characteristics
| Compound ID: | 5816-0042 |
| Compound Name: | 7-hydroxy-2,3,4,5-tetrahydro-1H-[1]benzofuro[2,3-c]azepin-1-one |
| Molecular Weight: | 217.22 |
| Molecular Formula: | C12 H11 N O3 |
| Smiles: | C1Cc2c3cc(ccc3oc2C(NC1)=O)O |
| Stereo: | ACHIRAL |
| logP: | 1.6618 |
| logD: | 1.6611 |
| logSw: | -1.8401 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.335 |
| InChI Key: | AACFPJSJOWQNBN-UHFFFAOYSA-N |