2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 4830-0304
Compound Name: 2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
Molecular Weight: 413.58
Molecular Formula: C22 H31 N5 O S
Smiles: C1CC(CNC(N/N=C2\C3CN4CCN(C3)CC2(Cc2ccccc2)C4)=S)OC1
Stereo: RACEMIC MIXTURE
logP: 2.1584
logD: 2.1474
logSw: -2.3188
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 46.147
InChI Key: GYZRKHBILYGCGK-GSVIPDFHSA-N
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