Chemical ID: 4418914

CCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C3CCCCC3
Chemical ID:
4418914
Name [?]:
ethyl 4-[2-(4-cyclohexylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27NO4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.3442
Area:642.511
Solvation:-4.7186
Coulombic:-49.5826
Bond Count [?]
All:30
Single:22
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:381.465
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.81
LogP (Chemaxon):4.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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