Chemical ID: 7811365

c1ccc(cc1)CN2CCN(CC2)S(=O)(=O)c3cc4c5c(c3)CCC(=O)N5CCC4
Chemical ID:
7811365
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CN2CCN(CC2)S(=O)(=O)c3cc4c5c(c3)CCC(=O)N5CCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27N3O3S
All Atoms:57
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.3934
Area:612.528
Solvation:-3.91976
Coulombic:-27.6717
Bond Count [?]
All:34
Single:25
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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