Chemical ID: 6804598

COc1ccc(cc1)C2C(=O)N(CC(=O)N2Cc3cccs3)CCc4ccccc4
Chemical ID:
6804598
Name [?]:
3-(4-methoxyphenyl)-1-phenethyl-4-(2-thienylmethyl)piperazine-2,5-dione
SMILES [?]:
COc1ccc(cc1)C2C(=O)N(CC(=O)N2Cc3cccs3)CCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O3S
All Atoms:54
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.4986
Area:638.883
Solvation:-4.47344
Coulombic:-44.6499
Bond Count [?]
All:33
Single:23
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:420.525
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.76
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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