Chemical ID: 5289285

CC(C)Oc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCCOC)O
Chemical ID:
5289285
Name [?]:
3-hydroxy-4-(4-isopropoxybenzoyl)-1-(3-methoxypropyl)-5-(3-pyridyl)-5H-pyrrol-2-one
SMILES [?]:
CC(C)Oc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CCCOC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:9.47126
Area:660.406
Solvation:-7.03889
Coulombic:-61.6666
Bond Count [?]
All:32
Single:23
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:410.463
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.91
LogP (Chemaxon):0.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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