4-(azepan-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(azepan-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-(azepan-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 8010-3273 |
| Compound Name: | 4-(azepan-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 287.42 |
| Molecular Formula: | C16 H21 N3 S |
| Smiles: | C1CCCN(CC1)c1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.8654 |
| logD: | 4.8528 |
| logSw: | -4.8583 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 24.7901 |
| InChI Key: | NFEGTEKFLFDDAC-UHFFFAOYSA-N |