Chemical ID: 7011392

Cc1ccc2nc(c(c(=O)n2c1)C=C3C(=O)N(C(=S)S3)CC=C)N4CCC(CC4)C(=O)N
Chemical ID:
7011392
Name [?]:
1-[4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-8-methyl-5-oxo-2,6-diazabicyclo[4.4.0]deca-1,3,7,9-tetraen-3-yl]piperidine-4-carboxamide
SMILES [?]:
Cc1ccc2nc(c(c(=O)n2c1)C=C3C(=O)N(C(=S)S3)CC=C)N4CCC(CC4)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N5O3S2
All Atoms:55
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.5324
Area:657.166
Solvation:-3.8967
Coulombic:-72.4489
Bond Count [?]
All:35
Single:25
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:469.582
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-0.05
LogP (Chemaxon):2.95

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Descriptor Annotations

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