6-benzyl-N-cyclopentyl-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Chemical Structure Depiction of
6-benzyl-N-cyclopentyl-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
6-benzyl-N-cyclopentyl-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Compound characteristics
| Compound ID: | F580-1514 |
| Compound Name: | 6-benzyl-N-cyclopentyl-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C23 H25 N3 O2 S |
| Smiles: | CC1(Cn2c(cc3ccsc23)C(N1Cc1ccccc1)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6731 |
| logD: | 4.6731 |
| logSw: | -4.6525 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.956 |
| InChI Key: | JZJLBROCRUTYCL-QHCPKHFHSA-N |