N-cyclopentyl-6-methyl-8-oxo-7-[(4-propoxyphenyl)methyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-6-methyl-8-oxo-7-[(4-propoxyphenyl)methyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-cyclopentyl-6-methyl-8-oxo-7-[(4-propoxyphenyl)methyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0573 |
| Compound Name: | N-cyclopentyl-6-methyl-8-oxo-7-[(4-propoxyphenyl)methyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 465.61 |
| Molecular Formula: | C26 H31 N3 O3 S |
| Smiles: | CCCOc1ccc(CN2C(c3cc4c(ccs4)n3CC2(C)C(NC2CCCC2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4983 |
| logD: | 5.4983 |
| logSw: | -5.2555 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.539 |
| InChI Key: | VOZNQZJNLXOLPV-SANMLTNESA-N |