Chemical ID: 7868480

CCCCOc1ccc(cc1)C(=O)NCCN2CCN(CC2)c3nc4ccc(cc4s3)Cl
Chemical ID:
7868480
Name [?]:
None
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)NCCN2CCN(CC2)c3nc4ccc(cc4s3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29ClN4O2S
All Atoms:61
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:14.6322
Area:750.054
Solvation:-4.11915
Coulombic:-49.2874
Bond Count [?]
All:35
Single:27
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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