1-[9-(3,4-dihydroisoquinolin-2(1H)-yl)-3-azaspiro[5.5]undecan-3-yl]-3-methylbutan-1-one
Chemical Structure Depiction of
1-[9-(3,4-dihydroisoquinolin-2(1H)-yl)-3-azaspiro[5.5]undecan-3-yl]-3-methylbutan-1-one
1-[9-(3,4-dihydroisoquinolin-2(1H)-yl)-3-azaspiro[5.5]undecan-3-yl]-3-methylbutan-1-one
Compound characteristics
| Compound ID: | CM3900-5652 |
| Compound Name: | 1-[9-(3,4-dihydroisoquinolin-2(1H)-yl)-3-azaspiro[5.5]undecan-3-yl]-3-methylbutan-1-one |
| Molecular Weight: | 368.56 |
| Molecular Formula: | C24 H36 N2 O |
| Smiles: | CC(C)CC(N1CCC2(CCC(CC2)N2CCc3ccccc3C2)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9886 |
| logD: | 3.4116 |
| logSw: | -4.0155 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.3068 |
| InChI Key: | UGLPHHNKOYNMID-UHFFFAOYSA-N |