Chemical ID: 7648606

CC(C)(CCc1ccccc1OC)NCC(c2ccc(cc2)O)O
Chemical ID:
7648606
Name [?]:
4-[1-hydroxy-2-[3-(2-methoxyphenyl)-1,1-dimethyl-propyl]amino-ethyl]phenol
SMILES [?]:
CC(C)(CCc1ccccc1OC)NCC(c2ccc(cc2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H27NO3
All Atoms:51
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.21164
Area:568.366
Solvation:-4.99752
Coulombic:-50.71
Bond Count [?]
All:25
Single:19
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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