Chemical ID: 4308486

c1ccnc(c1)N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4
Chemical ID:
4308486
Name [?]:
1-adamantyl-[4-(2-pyridyl)piperazin-1-yl]-methanone
SMILES [?]:
c1ccnc(c1)N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H27N3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.68156
Area:489.342
Solvation:-2.552
Coulombic:-28.9461
Bond Count [?]
All:28
Single:24
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:325.448
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.1
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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