Chemical ID: 5326926

c1ccc(cc1)c2ccccc2OCC(CC(=N)N3CCCCC3)O
Chemical ID:
5326926
Name [?]:
4-imino-1-(2-phenylphenoxy)-4-(1-piperidyl)butan-2-ol
SMILES [?]:
c1ccc(cc1)c2ccccc2OCC(CC(=N)N3CCCCC3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:8.99044
Area:568.386
Solvation:-5.21921
Coulombic:-42.8452
Bond Count [?]
All:27
Single:20
Double:7
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:338.443
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.63
LogP (Chemaxon):3.8

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue