Chemical ID: 5282400

CC(C)Oc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)O)CCOC)O
Chemical ID:
5282400
Name [?]:
3-hydroxy-5-(4-hydroxyphenyl)-4-(4-isopropoxybenzoyl)-1-(2-methoxyethyl)-5H-pyrrol-2-one
SMILES [?]:
CC(C)Oc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)O)CCOC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25NO6
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:9.44099
Area:639.898
Solvation:-6.55647
Coulombic:-74.6341
Bond Count [?]
All:32
Single:23
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:411.448
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.4
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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