Chemical ID: 6398119

CN1CCN(CC1)C(=O)CCC2CCCC2
Chemical ID:
6398119
Name [?]:
3-cyclopentyl-1-(4-methylpiperazin-1-yl)-propan-1-one
SMILES [?]:
CN1CCN(CC1)C(=O)CCC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.51867
Area:423.806
Solvation:-2.07648
Coulombic:-20.8996
Bond Count [?]
All:17
Single:16
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:224.343
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.19
LogP (Chemaxon):1.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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