Chemical ID: 5165857

COc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCC(=O)O)O
Chemical ID:
5165857
Name [?]:
3-[3-hydroxy-4-(4-methoxybenzoyl)-2-oxo-5-(3-pyridyl)-5H-pyrrol-1-yl]propanoic acid
SMILES [?]:
COc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCC(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O6
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:7.94337
Area:599.285
Solvation:-7.03875
Coulombic:-78.3675
Bond Count [?]
All:30
Single:20
Double:10
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.367
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.4
LogP (Chemaxon):-0.82

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Descriptor Annotations

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