Chemical ID: 4963167

COc1ccc(c(c1)NCC(c2ccccc2)O)OC
Chemical ID:
4963167
Name [?]:
2-(2,5-dimethoxyphenyl)amino-1-phenyl-ethanol
SMILES [?]:
COc1ccc(c(c1)NCC(c2ccccc2)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.00728
Area:488.853
Solvation:-5.21404
Coulombic:-44.5324
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:273.327
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.6
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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