Chemical ID: 4126438

Cc1cc(ccc1OCC=C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)N(C)C)CCN(C)C)O
Chemical ID:
4126438
Name [?]:
4-(4-allyloxy-3-methyl-benzoyl)-1-(2-dimethylaminoethyl)-5-(4-dimethylaminophenyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1OCC=C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)N(C)C)CCN(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33N3O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.5491
Area:742.137
Solvation:-6.00434
Coulombic:-62.9291
Bond Count [?]
All:36
Single:26
Double:10
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:463.569
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.02
LogP (Chemaxon):1.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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