Chemical ID: 7815502

c1cc(cc(c1)Cl)N2CCN(CC2)S(=O)(=O)c3cc4c5c(c3)CCN5C(=O)CC4
Chemical ID:
7815502
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)N2CCN(CC2)S(=O)(=O)c3cc4c5c(c3)CCN5C(=O)CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22ClN3O3S
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.1521
Area:607.928
Solvation:-4.04614
Coulombic:-28.3841
Bond Count [?]
All:33
Single:24
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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