Chemical ID: 4659633

CCc1ccc(cc1)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(c(c4)C)OCC(C)C
Chemical ID:
4659633
Name [?]:
5-(4-ethylphenyl)-3-hydroxy-4-(4-isobutoxy-3-methyl-benzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CCc1ccc(cc1)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(c(c4)C)OCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H32N2O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.4218
Area:758.19
Solvation:-5.53299
Coulombic:-56.8051
Bond Count [?]
All:39
Single:27
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:484.586
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.78
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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