Chemical ID: 4891472

CCOc1ccc(cc1OC)C2C(=C(C(=O)N2Cc3ccccc3)O)C(=O)c4ccc5c(c4)OCCO5
Chemical ID:
4891472
Name [?]:
1-benzyl-4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1OC)C2C(=C(C(=O)N2Cc3ccccc3)O)C(=O)c4ccc5c(c4)OCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H27NO7
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:9.06511
Area:729.683
Solvation:-9.17696
Coulombic:-73.5193
Bond Count [?]
All:41
Single:29
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:501.527
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.51
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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