Chemical ID: 4864460

C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCN4CCOCC4)O
Chemical ID:
4864460
Name [?]:
4-(4-allyloxybenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(3-pyridyl)-5H-pyrrol-2-one
SMILES [?]:
C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27N3O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:10.0457
Area:698.927
Solvation:-7.42747
Coulombic:-68.2819
Bond Count [?]
All:36
Single:26
Double:10
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:449.499
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.93
LogP (Chemaxon):-0.45

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Experimental Annotations

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Descriptor Annotations

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