Chemical ID: 4244389

c1ccc(cc1)OCC(CNC2CCCCC2)O
Chemical ID:
4244389
Name [?]:
1-cyclohexylamino-3-phenoxy-propan-2-ol
SMILES [?]:
c1ccc(cc1)OCC(CNC2CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.41876
Area:468.677
Solvation:-4.29817
Coulombic:-33.9578
Bond Count [?]
All:19
Single:16
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:249.349
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.71
LogP (Chemaxon):2.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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