Chemical ID: 6631809

CCCCOc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccc(cc2)OCC(=O)O
Chemical ID:
6631809
Name [?]:
2-[4-[[2-(4-butoxybenzoyl)aminoacetyl]aminoiminomethyl]phenoxy]acetic acid
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccc(cc2)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.96687
Area:721.361
Solvation:-8.06716
Coulombic:-81.5422
Bond Count [?]
All:32
Single:22
Double:10
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:427.451
H-Bond Donors:3
H-Bond Acceptors:9
XLogP:3.73
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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