Chemical ID: 4999331

Cc1cccc(c1)C(c2ccc(cc2OC)OC)N3CCNCC3
Chemical ID:
4999331
Name [?]:
1-[(2,4-dimethoxyphenyl)-(m-tolyl)methyl]piperazine
SMILES [?]:
Cc1cccc(c1)C(c2ccc(cc2OC)OC)N3CCNCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:9.54003
Area:526.923
Solvation:-3.63304
Coulombic:-30.4098
Bond Count [?]
All:26
Single:20
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:326.433
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.02
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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