Chemical ID: 4981024

c1cc(ccc1N2CCN(CC2)CCCO)Cl
Chemical ID:
4981024
Name [?]:
3-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-ol
SMILES [?]:
c1cc(ccc1N2CCN(CC2)CCCO)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19ClN2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.38495
Area:452.966
Solvation:-2.93921
Coulombic:-28.6942
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:254.756
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.14
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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