Chemical ID: 4853111

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)C(C)C)CCN4CCOCC4)O
Chemical ID:
4853111
Name [?]:
3-hydroxy-5-(4-isopropylphenyl)-1-(2-morpholinoethyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)C(C)C)CCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N2O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:12.8344
Area:775.247
Solvation:-6.54673
Coulombic:-64.9958
Bond Count [?]
All:39
Single:30
Double:9
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:492.607
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.75
LogP (Chemaxon):2.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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