Chemical ID: 5168312

c1ccc(cc1)COc2ccc(cc2)C(CN)O
Chemical ID:
5168312
Name [?]:
2-amino-1-(4-benzyloxyphenyl)-ethanol
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)C(CN)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.23999
Area:452.92
Solvation:-4.083
Coulombic:-38.5112
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:243.301
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.16
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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