Chemical ID: 5219702

c1ccc(cc1)c2cc3ccccc3c(n2)N
Chemical ID:
5219702
Name [?]:
3-phenylisoquinolin-1-amine
SMILES [?]:
c1ccc(cc1)c2cc3ccccc3c(n2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.42607
Area:399.135
Solvation:-1.5523
Coulombic:-24.9342
Bond Count [?]
All:19
Single:11
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:220.269
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:3.98
LogP (Chemaxon):3.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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