Chemical ID: 3968798

c1c([nH]cn1)C2CCN(CC2)C(=S)NC3CCCCC3
Chemical ID:
3968798
Name [?]:
4-(3H-imidazol-4-yl)-N,N-bis[4-(3H-imidazol-4-yl)-6-piperidyl]-piperidine-1-carbothioamide
SMILES [?]:
c1c([nH]cn1)C2CCN(CC2)C(=S)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24N4S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.3216
Area:490.121
Solvation:-1.93141
Coulombic:-35.1953
Bond Count [?]
All:22
Single:19
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:292.444
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.71
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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