1-{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(thiophen-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(thiophen-3-yl)ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: SB58-0718
Compound Name: 1-{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(thiophen-3-yl)ethan-1-one
Molecular Weight: 383.55
Molecular Formula: C22 H29 N3 O S
Smiles: CN(C)CC1CN(Cc2ccccc2)CC12CN(C2)C(Cc1ccsc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4707
logD: -1.7696
logSw: -2.458
Hydrogen bond acceptors count: 4
Polar surface area: 25.1568
InChI Key: AHXDJQHWDPHCFI-FQEVSTJZSA-N
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