Chemical ID: 5515949

c1ccc(cc1)Cc2ccccc2NC(=O)CCCOc3ccccc3
Chemical ID:
5515949
Name [?]:
N-(2-benzylphenyl)-4-phenoxy-butanamide
SMILES [?]:
c1ccc(cc1)Cc2ccccc2NC(=O)CCCOc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.4589
Area:583.773
Solvation:-4.13541
Coulombic:-30.2923
Bond Count [?]
All:28
Single:18
Double:10
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:345.434
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.95
LogP (Chemaxon):4.74

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