Chemical ID: 6612906

CCCOc1ccc(c(c1)C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)C)CCCN4CCOCC4)O
Chemical ID:
6612906
Name [?]:
3-hydroxy-4-(2-methyl-4-propoxy-benzoyl)-1-(3-morpholinopropyl)-5-(p-tolyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(c(c1)C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)C)CCCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N2O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:11.788
Area:743.638
Solvation:-6.80292
Coulombic:-63.8421
Bond Count [?]
All:39
Single:30
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:492.607
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.58
LogP (Chemaxon):1.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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