Chemical ID: 4859938

Cc1cccc(c1)COc2ccc(cc2)C(=O)C3=C(C(=O)N(C3c4ccc(cc4)N(C)C)CCN(C)C)O
Chemical ID:
4859938
Name [?]:
1-(2-dimethylaminoethyl)-5-(4-dimethylaminophenyl)-3-hydroxy-4-[4-(m-tolylmethoxy)benzoyl]-5H-pyrrol-2-one
SMILES [?]:
Cc1cccc(c1)COc2ccc(cc2)C(=O)C3=C(C(=O)N(C3c4ccc(cc4)N(C)C)CCN(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H35N3O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:13.9645
Area:807.327
Solvation:-6.21868
Coulombic:-63.0699
Bond Count [?]
All:41
Single:29
Double:12
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:513.627
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.32
LogP (Chemaxon):2.03

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