Chemical ID: 4681822

COc1cccc(c1)C(=O)NC(c2ccc(cc2)F)NC(=O)c3cccc(c3)OC
Chemical ID:
4681822
Name [?]:
N-[(4-fluorophenyl)-(3-methoxybenzoyl)amino-methyl]-3-methoxy-benzamide
SMILES [?]:
COc1cccc(c1)C(=O)NC(c2ccc(cc2)F)NC(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21FN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:8.79532
Area:639.005
Solvation:-7.1798
Coulombic:-62.1802
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:408.422
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.58
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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