Chemical ID: 7926188

CCCCOc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3cc4c(cc3s2)OCO4
Chemical ID:
7926188
Name [?]:
None
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3cc4c(cc3s2)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29N3O4S
All Atoms:61
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.4689
Area:707.238
Solvation:-5.21202
Coulombic:-52.1015
Bond Count [?]
All:35
Single:27
Double:8
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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