Chemical ID: 4898470

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)O)CCN(CC)CC)O
Chemical ID:
4898470
Name [?]:
1-(2-diethylaminoethyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)O)CCN(CC)CC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H34N2O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:11.0828
Area:761.586
Solvation:-7.9569
Coulombic:-78.3297
Bond Count [?]
All:37
Single:28
Double:9
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:482.569
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.1
LogP (Chemaxon):0.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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