Chemical ID: 5498007

COc1cc(ccc1OCc2ccc(cc2Cl)Cl)C(=O)NC3CCCCC3
Chemical ID:
5498007
Name [?]:
N-cyclohexyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide
SMILES [?]:
COc1cc(ccc1OCc2ccc(cc2Cl)Cl)C(=O)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23Cl2NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.5287
Area:639.191
Solvation:-4.4511
Coulombic:-39.0835
Bond Count [?]
All:29
Single:22
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:408.318
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.77
LogP (Chemaxon):4.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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