(cyclopent-3-en-1-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Chemical Structure Depiction of
(cyclopent-3-en-1-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-1245
Compound Name: (cyclopent-3-en-1-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: C(COc1ccncc1)C1CCOC2(CCN(CC2)C(C2CC=CC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.7613
logD: 2.7611
logSw: -2.6076
Hydrogen bond acceptors count: 5
Polar surface area: 40.621
InChI Key: FGMQXBYVOBXQNM-GOSISDBHSA-N
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