rel-(3R,3aR,5R,6aR,7S)-N-{3-[(2-chlorophenyl)(methyl)carbamoyl]phenyl}-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
Chemical Structure Depiction of
rel-(3R,3aR,5R,6aR,7S)-N-{3-[(2-chlorophenyl)(methyl)carbamoyl]phenyl}-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
rel-(3R,3aR,5R,6aR,7S)-N-{3-[(2-chlorophenyl)(methyl)carbamoyl]phenyl}-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
Compound characteristics
| Compound ID: | D167-0213 |
| Compound Name: | rel-(3R,3aR,5R,6aR,7S)-N-{3-[(2-chlorophenyl)(methyl)carbamoyl]phenyl}-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide |
| Molecular Weight: | 424.88 |
| Molecular Formula: | C23 H21 Cl N2 O4 |
| Smiles: | CN(C(c1cccc(c1)NC([C@H]1[C@@H]2C[C@@H]3[C@H]1C(=O)O[C@@H]3C2)=O)=O)c1ccccc1[Cl] |
| Stereo: | RELATIVE |
| logP: | 3.2141 |
| logD: | 3.2141 |
| logSw: | -3.7422 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.838 |
| InChI Key: | JXPSZXUYKFSBBG-DYWRSEPTSA-N |