3-cyclopentyl-1-(4-{cyclopropyl[(4-fluorophenyl)methyl]amino}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(4-{cyclopropyl[(4-fluorophenyl)methyl]amino}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
3-cyclopentyl-1-(4-{cyclopropyl[(4-fluorophenyl)methyl]amino}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Compound characteristics
| Compound ID: | S431-1089 |
| Compound Name: | 3-cyclopentyl-1-(4-{cyclopropyl[(4-fluorophenyl)methyl]amino}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one |
| Molecular Weight: | 442.62 |
| Molecular Formula: | C27 H39 F N2 O2 |
| Smiles: | C1CCC(C1)CCC(N1CCC2(CC1)CC(CCO2)N(Cc1ccc(cc1)F)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7271 |
| logD: | 4.6727 |
| logSw: | -4.6898 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.4796 |
| InChI Key: | LJAQYDSSHQQCIR-VWLOTQADSA-N |