1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: SB59-0620
Compound Name: 1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one
Molecular Weight: 415.54
Molecular Formula: C25 H29 N5 O
Smiles: Cn1cnnc1C1CN(Cc2ccccc2)CC12CN(C2)C(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.3129
logD: -1.0952
logSw: -2.4072
Hydrogen bond acceptors count: 5
Polar surface area: 45.163
InChI Key: VIIWZJOZPSLQAY-JOCHJYFZSA-N
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