Chemical ID: 3855564

Cc1c(sc2c1C(=NCC(=O)N2CC(=O)N3CCCCC3)c4ccccc4)C
Chemical ID:
3855564
Name [?]:
8,9-dimethyl-6-phenyl-2-(1-piperidylcarbonylmethyl)-10-thia-2,5-diazabicyclo[5.3.0]deca-5,8,11-trien-3-one
SMILES [?]:
Cc1c(sc2c1C(=NCC(=O)N2CC(=O)N3CCCCC3)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.9932
Area:581.721
Solvation:-3.54982
Coulombic:-39.7778
Bond Count [?]
All:31
Single:23
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:395.519
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.82
LogP (Chemaxon):2.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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