Chemical ID: 4378209

CCOc1ccc(cc1)CN2CCN(CC2)C3CCN(CC3)Cc4ccccc4
Chemical ID:
4378209
Name [?]:
1-(1-benzyl-4-piperidyl)-4-[(4-ethoxyphenyl)methyl]piperazine
SMILES [?]:
CCOc1ccc(cc1)CN2CCN(CC2)C3CCN(CC3)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35N3O
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.3006
Area:647.628
Solvation:-3.89015
Coulombic:-24.1735
Bond Count [?]
All:32
Single:26
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:393.565
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.86
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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