Chemical ID: 4203917

c1ccc2c(c1)CCN(C2)C(=O)Nc3ccc(cc3)[N+](=O)[O-]
Chemical ID:
4203917
Name [?]:
N,N-bis(3,4-dihydro-1H-isoquinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
SMILES [?]:
c1ccc2c(c1)CCN(C2)C(=O)Nc3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:4.91428
Area:486.084
Solvation:-7.23783
Coulombic:-42.6595
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.38
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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