Chemical ID: 4555690

CCCCCCCCCCCC(=O)NCCc1c[nH]c2c1cc(cc2)OC
Chemical ID:
4555690
Name [?]:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]dodecanamide
SMILES [?]:
CCCCCCCCCCCC(=O)NCCc1c[nH]c2c1cc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H36N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:13.7595
Area:699.002
Solvation:-3.71553
Coulombic:-40.6891
Bond Count [?]
All:28
Single:23
Double:5
Rotors:15
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:372.544
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.94
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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