Chemical ID: 3918486

Cc1cccc2n1c(c(n2)c3ccc(cc3)O)NCCOC
Chemical ID:
3918486
Name [?]:
4-[7-(2-methoxyethylamino)-5-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl]phenol
SMILES [?]:
Cc1cccc2n1c(c(n2)c3ccc(cc3)O)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.50473
Area:485.654
Solvation:-4.63663
Coulombic:-46.7621
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.352
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.72
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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