Chemical ID: 4343574

c1ccc(cc1)Nc2ccccc2NC(=O)C3CCCCC3C(=O)O
Chemical ID:
4343574
Name [?]:
2-[(2-anilinophenyl)carbamoyl]cyclohexane-1-carboxylic acid
SMILES [?]:
c1ccc(cc1)Nc2ccccc2NC(=O)C3CCCCC3C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:9.46953
Area:526.735
Solvation:-3.69884
Coulombic:-58.5745
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:338.4
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:3.24
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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