Chemical ID: 4348997

COc1ccccc1C(=O)NC(c2ccc(cc2)F)NC(=O)c3ccccc3OC
Chemical ID:
4348997
Name [?]:
N-[(4-fluorophenyl)-(2-methoxybenzoyl)amino-methyl]-2-methoxy-benzamide
SMILES [?]:
COc1ccccc1C(=O)NC(c2ccc(cc2)F)NC(=O)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21FN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:6.95789
Area:623.526
Solvation:-8.63026
Coulombic:-60.545
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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