Chemical ID: 7034264

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)OCCC)CCN(CC)CC)O
Chemical ID:
7034264
Name [?]:
1-(2-diethylaminoethyl)-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-(4-propoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)OCCC)CCN(CC)CC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H42N2O6
All Atoms:81
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.0284
Area:864.114
Solvation:-8.57445
Coulombic:-70.1986
Bond Count [?]
All:41
Single:32
Double:9
Rotors:16
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:538.675
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.36
LogP (Chemaxon):1.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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