Chemical ID: 6883798

CCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3C)Cl
Chemical ID:
6883798
Name [?]:
ethyl 4-[2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23ClN2O5
All Atoms:56
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.5134
Area:734.975
Solvation:-5.86095
Coulombic:-70.0942
Bond Count [?]
All:35
Single:23
Double:12
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:466.913
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.85
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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