Chemical ID: 4227657

Cc1cc(cc(c1)OCC(CNC(C)c2ccccc2)O)C
Chemical ID:
4227657
Name [?]:
1-(3,5-dimethylphenoxy)-3-(1-phenylethylamino)propan-2-ol
SMILES [?]:
Cc1cc(cc(c1)OCC(CNC(C)c2ccccc2)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:9.07165
Area:546.718
Solvation:-4.5963
Coulombic:-34.6448
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:299.407
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.99
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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