(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-4-yl)methanone

Chemical Structure Depiction of
(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-4-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T500-0231
Compound Name: (4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-4-yl)methanone
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: C1COC2(CCN(CC2)C(c2cccc3c2cc[nH]3)=O)CC1Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3633
logD: 4.3633
logSw: -4.4724
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.998
InChI Key: PJSNOESGYZXQIY-FQEVSTJZSA-N
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