Chemical ID: 4539866

COc1ccc(cc1)C(c2ccccc2)NC(=O)c3ccccc3C(=O)O
Chemical ID:
4539866
Name [?]:
2-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]benzoic acid
SMILES [?]:
COc1ccc(cc1)C(c2ccccc2)NC(=O)c3ccccc3C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19NO4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:9.21774
Area:567.102
Solvation:-4.95981
Coulombic:-58.573
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:361.391
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.24
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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