Chemical ID: 4856767

C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCCN4CCOCC4)O
Chemical ID:
4856767
Name [?]:
4-(4-allyloxybenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-pyridyl)-5H-pyrrol-2-one
SMILES [?]:
C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29N3O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:10.6078
Area:727.614
Solvation:-7.58255
Coulombic:-68.1372
Bond Count [?]
All:37
Single:27
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:463.526
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.29
LogP (Chemaxon):-0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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