4-phenyl-1-{4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one

Chemical Structure Depiction of
4-phenyl-1-{4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: T622-0051
Compound Name: 4-phenyl-1-{4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Molecular Weight: 427.63
Molecular Formula: C26 H41 N3 O2
Smiles: CC(C)N1CCN(CC1)C1CCOC2(CCN(CC2)C(CCCc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.3648
logD: 2.4582
logSw: -3.5466
Hydrogen bond acceptors count: 5
Polar surface area: 29.9186
InChI Key: LOZAPEAOPWCCID-XMMPIXPASA-N
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