Chemical ID: 5013805

CN(Cc1cc(c(cc1O)CN(C)C2CCCCC2)O)C3CCCCC3
Chemical ID:
5013805
Name [?]:
2,5-bis[(cyclohexyl-methyl-amino)methyl]benzene-1,4-diol
SMILES [?]:
CN(Cc1cc(c(cc1O)CN(C)C2CCCCC2)O)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H36N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:11.0518
Area:582.799
Solvation:-3.51814
Coulombic:-43.016
Bond Count [?]
All:28
Single:25
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:360.534
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.95
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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