Chemical ID: 3918460

Cc1ccc2nc(c(n2c1)NCc3ccc(cc3)OC)c4ccccc4O
Chemical ID:
3918460
Name [?]:
2-[7-[(4-methoxyphenyl)methylamino]-4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl]phenol
SMILES [?]:
Cc1ccc2nc(c(n2c1)NCc3ccc(cc3)OC)c4ccccc4O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.84374
Area:572.078
Solvation:-4.45822
Coulombic:-48.2323
Bond Count [?]
All:30
Single:20
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:359.421
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.44
LogP (Chemaxon):4.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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