Chemical ID: 6313550

Cc1ccc(cc1)C2C(=C(C(=O)N2Cc3ccccc3)O)C(=O)C=Cc4ccccc4
Chemical ID:
6313550
Name [?]:
1-benzyl-3-hydroxy-4-(3-phenylprop-2-enoyl)-5-(p-tolyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C2C(=C(C(=O)N2Cc3ccccc3)O)C(=O)C=Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H23NO3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.009
Area:626.58
Solvation:-4.65546
Coulombic:-45.7011
Bond Count [?]
All:34
Single:21
Double:13
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:409.476
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.62
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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