Chemical ID: 7923494

CCc1ccc2c(c1)sc(n2)N(CCN(C)C)C(=O)c3ccccc3Cl
Chemical ID:
7923494
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)sc(n2)N(CCN(C)C)C(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22ClN3OS
All Atoms:48
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:12.3574
Area:590.773
Solvation:-2.41194
Coulombic:-31.1316
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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