N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | G305-0308 |
| Compound Name: | N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C26 H31 N3 O3 |
| Smiles: | CCN1CCCc2cc(CN(C3CCCC3)C(CN3C(=O)Oc4ccccc34)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9468 |
| logD: | 3.4678 |
| logSw: | -3.997 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.92 |
| InChI Key: | XDTKKTMQVWNUFZ-UHFFFAOYSA-N |