Chemical ID: 6876151

Cc1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3ccc(cc3)F)C
Chemical ID:
6876151
Name [?]:
4-[(2,5-dimethylphenyl)carbamoylmethoxy]-N-(4-fluorophenyl)-benzamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3ccc(cc3)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21FN2O3
All Atoms:50
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.71408
Area:627.095
Solvation:-5.96329
Coulombic:-53.3545
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:392.423
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.47
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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