Chemical ID: 4133106

Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(cc3)O)CCN(C)C)O)OCc4ccccc4
Chemical ID:
4133106
Name [?]:
4-(4-benzyloxy-2-methyl-benzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-hydroxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(cc3)O)CCN(C)C)O)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H30N2O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:11.2963
Area:726.286
Solvation:-6.8609
Coulombic:-72.5635
Bond Count [?]
All:39
Single:27
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:486.559
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.71
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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