N-(3-methoxyphenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
N-(3-methoxyphenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V012-8808 |
| Compound Name: | N-(3-methoxyphenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C26 H33 N5 O2 S |
| Smiles: | CCCc1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(Nc1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4291 |
| logD: | 6.1558 |
| logSw: | -5.9498 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.032 |
| InChI Key: | HHGAUZRXHQBTGA-KRWDZBQOSA-N |