Chemical ID: 7023452

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2C)OC)c3ccc(cc3)OCC(=O)N
Chemical ID:
7023452
Name [?]:
2-[4-[1-(2-diethylaminoethyl)-4-hydroxy-3-(4-methoxy-2-methyl-benzoyl)-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2C)OC)c3ccc(cc3)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33N3O6
All Atoms:69
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:9.48981
Area:735.016
Solvation:-8.8856
Coulombic:-86.1806
Bond Count [?]
All:38
Single:28
Double:10
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:495.568
H-Bond Donors:3
H-Bond Acceptors:9
XLogP:2.82
LogP (Chemaxon):-1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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