Chemical ID: 4227040

c1cnccc1C(=O)N2CCN(CC2)C3CCCC3
Chemical ID:
4227040
Name [?]:
(4-cyclopentylpiperazin-1-yl)-(4-pyridyl)methanone
SMILES [?]:
c1cnccc1C(=O)N2CCN(CC2)C3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21N3O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.58557
Area:445.984
Solvation:-2.56404
Coulombic:-26.3682
Bond Count [?]
All:21
Single:17
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:259.347
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.22
LogP (Chemaxon):0.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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