7-[(4-chlorophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
7-[(4-chlorophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
7-[(4-chlorophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | C795-0924 |
| Compound Name: | 7-[(4-chlorophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 511.06 |
| Molecular Formula: | C28 H35 Cl N4 O3 |
| Smiles: | CC1CC(C)CN(CCCNC(C2(C)Cn3c(cc4c3cco4)C(N2Cc2ccc(cc2)[Cl])=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7477 |
| logD: | 2.1428 |
| logSw: | -4.6875 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.174 |
| InChI Key: | VEFCTODYUJSSDH-UHFFFAOYSA-N |