2-(1H-indol-3-yl)-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: SD74-0656
Compound Name: 2-(1H-indol-3-yl)-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one
Molecular Weight: 349.43
Molecular Formula: C20 H23 N5 O
Smiles: Cn1cnnc1C1CN(CC12CCC2)C(Cc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 1.5315
logD: 1.5314
logSw: -2.2388
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.627
InChI Key: ZVLUBBYCURZMOT-INIZCTEOSA-N
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