N-[(4-chlorophenyl)methyl]-6-[2-(cyclohex-1-en-1-yl)ethyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-6-[2-(cyclohex-1-en-1-yl)ethyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
N-[(4-chlorophenyl)methyl]-6-[2-(cyclohex-1-en-1-yl)ethyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Compound characteristics
| Compound ID: | F580-1934 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-6-[2-(cyclohex-1-en-1-yl)ethyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide |
| Molecular Weight: | 482.04 |
| Molecular Formula: | C26 H28 Cl N3 O2 S |
| Smiles: | CC1(Cn2c(cc3ccsc23)C(N1CCC1CCCCC=1)=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7191 |
| logD: | 5.7191 |
| logSw: | -5.8337 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.036 |
| InChI Key: | RNPPGVRLZWNDDS-SANMLTNESA-N |