N-benzyl-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
Chemical Structure Depiction of
N-benzyl-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
N-benzyl-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
Compound characteristics
| Compound ID: | Y044-5208 |
| Compound Name: | N-benzyl-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide |
| Molecular Weight: | 365.52 |
| Molecular Formula: | C23 H31 N3 O |
| Smiles: | C1CCN2C[C@H]3C[C@@H](C=C4CCCN(C34)C(NCc3ccccc3)=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8527 |
| logD: | 1.9786 |
| logSw: | -3.2789 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.0757 |
| InChI Key: | PHPWGEMSZMRUSS-GEOZSUPMSA-N |