Chemical ID: 6615636

Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)OC)CCCN(C)C)O)OCC=C
Chemical ID:
6615636
Name [?]:
4-(4-allyloxy-2-methyl-benzoyl)-5-(3,4-dimethoxyphenyl)-1-(3-dimethylaminopropyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)OC)CCCN(C)C)O)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H34N2O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:10.7805
Area:763.421
Solvation:-8.30503
Coulombic:-70.8049
Bond Count [?]
All:38
Single:28
Double:10
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:494.579
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.94
LogP (Chemaxon):-0.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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