Chemical ID: 6206069

COc1ccc(cc1)c2c(n3cccnc3n2)NC4CCCC4
Chemical ID:
6206069
Name [?]:
N-cyclopentyl-8-(4-methoxyphenyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
COc1ccc(cc1)c2c(n3cccnc3n2)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N4O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.23818
Area:497.261
Solvation:-3.19334
Coulombic:-38.1514
Bond Count [?]
All:26
Single:19
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:308.378
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.56
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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