Chemical ID: 4171483

Cc1ccc(c(c1)C)CN2CCN(CC2)c3ccccc3OC
Chemical ID:
4171483
Name [?]:
1-[(2,4-dimethylphenyl)methyl]-4-(2-methoxyphenyl)-piperazine
SMILES [?]:
Cc1ccc(c(c1)C)CN2CCN(CC2)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.31846
Area:523.953
Solvation:-3.78037
Coulombic:-20.0381
Bond Count [?]
All:25
Single:19
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.433
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.37
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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