Chemical ID: 5280292

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3ccccc3)c4cccnc4
Chemical ID:
5280292
Name [?]:
4-(4-benzyloxybenzoyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-(3-pyridyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3ccccc3)c4cccnc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H31N3O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:12.2535
Area:739.929
Solvation:-6.24469
Coulombic:-61.1276
Bond Count [?]
All:39
Single:27
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:485.574
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.27
LogP (Chemaxon):0.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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