Chemical ID: 5927849

Cc1ccn2c(c1)nc(c2NC3CCCCC3)c4ccccn4
Chemical ID:
5927849
Name [?]:
N-cyclohexyl-4-methyl-8-(2-pyridyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC3CCCCC3)c4ccccn4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.3126
Area:498.282
Solvation:-2.14447
Coulombic:-29.9561
Bond Count [?]
All:26
Single:19
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:306.405
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.1
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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