Chemical ID: 7023435

CCCOc1ccc(cc1C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCC=C)CCN(CC)CC)O
Chemical ID:
7023435
Name [?]:
5-(4-allyloxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(3-methyl-4-propoxy-benzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCC=C)CCN(CC)CC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H38N2O5
All Atoms:75
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:13.8619
Area:820.34
Solvation:-6.64656
Coulombic:-64.9132
Bond Count [?]
All:39
Single:29
Double:10
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:506.633
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.35
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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