Chemical ID: 7873770

CC(C)Oc1ccc(cc1)C(=O)N2CCN(CC2)c3nc4ccc(cc4s3)Cl
Chemical ID:
7873770
Name [?]:
None
SMILES [?]:
CC(C)Oc1ccc(cc1)C(=O)N2CCN(CC2)c3nc4ccc(cc4s3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22ClN3O2S
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.4497
Area:636.097
Solvation:-3.45274
Coulombic:-39.4619
Bond Count [?]
All:31
Single:23
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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