Chemical ID: 6932738

COc1ccc(cc1)CNC(=O)c2ccccc2Oc3ccccc3
Chemical ID:
6932738
Name [?]:
N-[(4-methoxyphenyl)methyl]-2-phenoxy-benzamide
SMILES [?]:
COc1ccc(cc1)CNC(=O)c2ccccc2Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19NO3
All Atoms:44
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.28687
Area:558.6
Solvation:-4.67814
Coulombic:-38.7524
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:333.38
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.53
LogP (Chemaxon):3.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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