Chemical ID: 5872802

CC(c1ccccc1)NCCC(=O)NCCc2ccccc2
Chemical ID:
5872802
Name [?]:
N-phenethyl-3-(1-phenylethylamino)propanamide
SMILES [?]:
CC(c1ccccc1)NCCC(=O)NCCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24N2O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:11.3487
Area:556.163
Solvation:-2.55538
Coulombic:-32.3932
Bond Count [?]
All:23
Single:16
Double:7
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:296.407
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.26
LogP (Chemaxon):3.12

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