Chemical ID: 4087698

COc1cccc(c1C(=O)Nc2ccc(cc2)C(=O)OC3CCCCC3)OC
Chemical ID:
4087698
Name [?]:
cyclohexyl 4-(2,6-dimethoxybenzoyl)aminobenzoate
SMILES [?]:
COc1cccc(c1C(=O)Nc2ccc(cc2)C(=O)OC3CCCCC3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25NO5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.0183
Area:616.624
Solvation:-5.39725
Coulombic:-56.7695
Bond Count [?]
All:30
Single:22
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:383.438
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.59
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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