Chemical ID: 5078248

Cc1ccc(c(c1)CN(C)Cc2cc(ccc2O)C)O
Chemical ID:
5078248
Name [?]:
2-[[(2-hydroxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-phenol
SMILES [?]:
Cc1ccc(c(c1)CN(C)Cc2cc(ccc2O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.3419
Area:467.223
Solvation:-3.33868
Coulombic:-38.2756
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:271.354
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.12
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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