Chemical ID: 5579242

Cc1cc(ccc1OCC(CNC(C)c2ccncc2)O)C(C)(C)C
Chemical ID:
5579242
Name [?]:
1-(2-methyl-4-tert-butyl-phenoxy)-3-[1-(4-pyridyl)ethylamino]propan-2-ol
SMILES [?]:
Cc1cc(ccc1OCC(CNC(C)c2ccncc2)O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:9.89509
Area:603.5
Solvation:-5.19242
Coulombic:-38.24
Bond Count [?]
All:26
Single:20
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:342.475
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.91
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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