Chemical ID: 4127709

Cc1cc(ccc1OC(C)C)C(=O)C2=C(C(=O)N(C2c3cc(c(c(c3)OC)OC)OC)CCN(C)C)O
Chemical ID:
4127709
Name [?]:
1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-isopropoxy-3-methyl-benzoyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1OC(C)C)C(=O)C2=C(C(=O)N(C2c3cc(c(c(c3)OC)OC)OC)CCN(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N2O7
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:9.048
Area:769.485
Solvation:-10.1891
Coulombic:-75.2434
Bond Count [?]
All:39
Single:30
Double:9
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:512.595
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.42
LogP (Chemaxon):-0.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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