Chemical ID: 5911174

COc1ccc(c(c1)OC)C(=O)N(Cc2ccccc2)Cc3ccco3
Chemical ID:
5911174
Name [?]:
N-benzyl-N-(2-furylmethyl)-2,4-dimethoxy-benzamide
SMILES [?]:
COc1ccc(c(c1)OC)C(=O)N(Cc2ccccc2)Cc3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.53224
Area:555.001
Solvation:-6.34279
Coulombic:-38.9359
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:351.396
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.52
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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