Chemical ID: 7536714

c1ccc2c(c1)CCN(C2)CC(=O)N3c4ccccc4Sc5c3cccc5
Chemical ID:
7536714
Name [?]:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenothiazin-10-yl-ethanone
SMILES [?]:
c1ccc2c(c1)CCN(C2)CC(=O)N3c4ccccc4Sc5c3cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2OS
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.9349
Area:552.697
Solvation:-2.88251
Coulombic:-24.1996
Bond Count [?]
All:31
Single:21
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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