Chemical ID: 5854521

Cc1ccc(cc1)NC(=O)C(Cc2c[nH]c3c2cccc3)N
Chemical ID:
5854521
Name [?]:
2-amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(Cc2c[nH]c3c2cccc3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.55082
Area:499.87
Solvation:-2.94593
Coulombic:-44.7512
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.363
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.65
LogP (Chemaxon):3.56

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