Chemical ID: 4334189

CCOc1cc(ccc1OC)CN2CCN(CC2)Cc3ccc(cc3)OC
Chemical ID:
4334189
Name [?]:
1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
SMILES [?]:
CCOc1cc(ccc1OC)CN2CCN(CC2)Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H30N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.75204
Area:614.995
Solvation:-6.62283
Coulombic:-32.1362
Bond Count [?]
All:29
Single:23
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:370.485
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.03
LogP (Chemaxon):3.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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