Chemical ID: 6018450

Cc1cccc(c1)C(CC(=O)NCCc2ccccc2)c3cn(c4c3cccc4)C
Chemical ID:
6018450
Name [?]:
3-(1-methylindol-3-yl)-3-(m-tolyl)-N-phenethyl-propanamide
SMILES [?]:
Cc1cccc(c1)C(CC(=O)NCCc2ccccc2)c3cn(c4c3cccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:13.2278
Area:661.111
Solvation:-3.29995
Coulombic:-29.5711
Bond Count [?]
All:33
Single:22
Double:11
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:396.524
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.58
LogP (Chemaxon):6.15

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