Chemical ID: 7012758

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)OC)CCc4ccccc4)O
Chemical ID:
7012758
Name [?]:
3-hydroxy-5-(3-methoxyphenyl)-1-phenethyl-4-(4-propoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)OC)CCc4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H29NO5
All Atoms:64
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.3404
Area:748.012
Solvation:-6.35993
Coulombic:-59.9964
Bond Count [?]
All:38
Single:26
Double:12
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:471.544
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.68
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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