Chemical ID: 7034268

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)OCCC)Cc4cccnc4)O
Chemical ID:
7034268
Name [?]:
5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-(4-propoxybenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)OCCC)Cc4cccnc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N2O6
All Atoms:73
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:11.3318
Area:817.53
Solvation:-9.10643
Coulombic:-69.4341
Bond Count [?]
All:42
Single:30
Double:12
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:530.612
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.12
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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