Chemical ID: 4514293

c1ccc2c(c1)c3c(cn2)CCCC3
Chemical ID:
4514293
Name [?]:
7,8,9,10-tetrahydrophenanthridine
SMILES [?]:
c1ccc2c(c1)c3c(cn2)CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.31557
Area:338.645
Solvation:-1.15057
Coulombic:-6.75036
Bond Count [?]
All:16
Single:11
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:183.249
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.38
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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