Chemical ID: 7924419

CCCCOc1cccc(c1)C(=O)N(CCN(C)C)c2nc3c(ccc(c3s2)C)OC
Chemical ID:
7924419
Name [?]:
None
SMILES [?]:
CCCCOc1cccc(c1)C(=O)N(CCN(C)C)c2nc3c(ccc(c3s2)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H31N3O3S
All Atoms:62
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.7785
Area:682.586
Solvation:-5.28613
Coulombic:-44.3986
Bond Count [?]
All:33
Single:25
Double:8
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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