Chemical ID: 6883755

CCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3ccc(cc3)OC
Chemical ID:
6883755
Name [?]:
ethyl 4-[2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24N2O6
All Atoms:57
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.8398
Area:726.017
Solvation:-7.31065
Coulombic:-76.0575
Bond Count [?]
All:35
Single:23
Double:12
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:448.468
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.92
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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