Chemical ID: 5242794

COc1cc(ccc1O)C=CC(=O)NCCc2c[nH]c3c2cc(cc3)O
Chemical ID:
5242794
Name [?]:
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)-prop-2-enamide
SMILES [?]:
COc1cc(ccc1O)C=CC(=O)NCCc2c[nH]c3c2cc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.35476
Area:578.873
Solvation:-6.11706
Coulombic:-71.1732
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:352.384
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.74
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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