Chemical ID: 4856936

Cc1cccc(c1)COc2ccc(cc2)C(=O)C3=C(C(=O)N(C3c4ccc(cc4)C(=O)OC)CCOC)O
Chemical ID:
4856936
Name [?]:
methyl 4-[4-hydroxy-1-(2-methoxyethyl)-3-[4-(m-tolylmethoxy)benzoyl]-5-oxo-2H-pyrrol-2-yl]benzoate
SMILES [?]:
Cc1cccc(c1)COc2ccc(cc2)C(=O)C3=C(C(=O)N(C3c4ccc(cc4)C(=O)OC)CCOC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H29NO7
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:12.6049
Area:789.659
Solvation:-7.13656
Coulombic:-79.8512
Bond Count [?]
All:41
Single:28
Double:13
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:515.554
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.01
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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