N-({9-[(1H-indol-3-yl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}methyl)benzamide

Chemical Structure Depiction of
N-({9-[(1H-indol-3-yl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}methyl)benzamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: SA64-0779
Compound Name: N-({9-[(1H-indol-3-yl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}methyl)benzamide
Molecular Weight: 445.56
Molecular Formula: C27 H31 N3 O3
Smiles: C1COC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)CC1CNC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2058
logD: 3.2058
logSw: -3.2635
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.245
InChI Key: BUDFGHYIOHCQBM-FQEVSTJZSA-N
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