Chemical ID: 4400566

Cc1c(c2ccccc2n1CC(=O)NCCc3c[nH]c4c3cccc4)C#N
Chemical ID:
4400566
Name [?]:
2-(3-cyano-2-methyl-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILES [?]:
Cc1c(c2ccccc2n1CC(=O)NCCc3c[nH]c4c3cccc4)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N4O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.2888
Area:598.609
Solvation:-3.67645
Coulombic:-42.073
Bond Count [?]
All:30
Single:20
Double:9
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:356.421
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.47
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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