Chemical ID: 4648010

CC(C)Oc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)O)Cc4cccnc4)O
Chemical ID:
4648010
Name [?]:
3-hydroxy-5-(3-hydroxyphenyl)-4-(4-isopropoxybenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CC(C)Oc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)O)Cc4cccnc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:10.4409
Area:679.016
Solvation:-6.53451
Coulombic:-71.1648
Bond Count [?]
All:36
Single:24
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:444.479
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.05
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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