(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl){5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-yl}methanone
Chemical Structure Depiction of
(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl){5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-yl}methanone
(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl){5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-yl}methanone
Compound characteristics
Compound ID: | SC43-0487 |
Compound Name: | (4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl){5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-yl}methanone |
Molecular Weight: | 432.52 |
Molecular Formula: | C22 H32 N4 O5 |
Smiles: | CC(C)OCCOC1CCOC2(CCN(CC2)C(c2ccc(Cn3cncn3)o2)=O)C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.8646 |
logD: | 0.8646 |
logSw: | -1.4175 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.439 |
InChI Key: | DWLNBBKYTLKFJZ-GOSISDBHSA-N |