N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}cyclopropanecarboxamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S570-0448 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 302.42 |
| Molecular Formula: | C18 H26 N2 O2 |
| Smiles: | C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9514 |
| logD: | 2.9512 |
| logSw: | -3.0347 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.089 |
| InChI Key: | DLKFNDUKLHXUDQ-SFHVURJKSA-N |