Chemical ID: 4460546

c1ccc2c(c1)c(cn2CCCCn3cc(c4c3cccc4)C=O)C=O
Chemical ID:
4460546
Name [?]:
1-[4-(3-formylindol-1-yl)butyl]indole-3-carbaldehyde
SMILES [?]:
c1ccc2c(c1)c(cn2CCCCn3cc(c4c3cccc4)C=O)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2913
Area:591.454
Solvation:-4.49509
Coulombic:-27.2068
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:344.406
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.69
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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