Chemical ID: 5681429

CCN(CC)c1ccc(cc1)NC(=O)Cc2coc3c2ccc(c3)C
Chemical ID:
5681429
Name [?]:
N-(4-diethylaminophenyl)-2-(6-methylbenzofuran-3-yl)-acetamide
SMILES [?]:
CCN(CC)c1ccc(cc1)NC(=O)Cc2coc3c2ccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.3855
Area:571.042
Solvation:-3.8905
Coulombic:-33.2482
Bond Count [?]
All:27
Single:19
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:336.428
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.26
LogP (Chemaxon):5.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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