Chemical ID: 5228884

CC(CCc1ccc(cc1)O)NCCc2ccc(c(c2)O)O
Chemical ID:
5228884
Name [?]:
4-[2-[3-(4-hydroxyphenyl)-1-methyl-propyl]aminoethyl]benzene-1,2-diol
SMILES [?]:
CC(CCc1ccc(cc1)O)NCCc2ccc(c(c2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.42131
Area:547.458
Solvation:-4.26514
Coulombic:-58.6407
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:301.38
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:3.59
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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