Chemical ID: 4999574

CC(c1cc(ccc1OC)OC)N2CCNCC2
Chemical ID:
4999574
Name [?]:
1-[1-(2,5-dimethoxyphenyl)ethyl]piperazine
SMILES [?]:
CC(c1cc(ccc1OC)OC)N2CCNCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.03661
Area:432.941
Solvation:-3.78691
Coulombic:-28.1227
Bond Count [?]
All:19
Single:16
Double:3
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:250.337
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.53
LogP (Chemaxon):1.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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