(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-5-yl)methanone

Chemical Structure Depiction of
(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-5-yl)methanone
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-0232
Compound Name: (4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-indol-5-yl)methanone
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: C1COC2(CCN(CC2)C(c2ccc3c(cc[nH]3)c2)=O)CC1Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.1686
logD: 4.1686
logSw: -4.3438
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.998
InChI Key: UOCLZYYLWBDTKS-FQEVSTJZSA-N
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