Chemical ID: 6196176

Cc1c(sc2c1c(=O)n(cn2)CC(=O)NCC(=O)N3CCN(CC3)c4ccc(cc4)F)C
Chemical ID:
6196176
Name [?]:
2-(7,8-dimethyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-N-[[4-(4-fluorophenyl)piperazin-1-yl]carbonylmethyl]acetamide
SMILES [?]:
Cc1c(sc2c1c(=O)n(cn2)CC(=O)NCC(=O)N3CCN(CC3)c4ccc(cc4)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24FN5O3S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.1151
Area:676.058
Solvation:-5.78632
Coulombic:-67.8288
Bond Count [?]
All:35
Single:26
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:457.522
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.64
LogP (Chemaxon):1.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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