Chemical ID: 3861762

c1ccc(c(c1)c2c(n3ccccc3n2)NC4CCCC4)O
Chemical ID:
3861762
Name [?]:
2-(9-cyclopentylamino-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenol
SMILES [?]:
c1ccc(c(c1)c2c(n3ccccc3n2)NC4CCCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.17272
Area:470.335
Solvation:-2.58566
Coulombic:-41.1616
Bond Count [?]
All:25
Single:18
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:293.363
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.93
LogP (Chemaxon):3.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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