Chemical ID: 5928944

Cc1ccn2c(c1)nc(c2NCc3ccccc3)c4ccc(c(c4)OC)O
Chemical ID:
5928944
Name [?]:
4-(9-benzylamino-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-2-methoxy-phenol
SMILES [?]:
Cc1ccn2c(c1)nc(c2NCc3ccccc3)c4ccc(c(c4)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.1035
Area:579.106
Solvation:-4.37412
Coulombic:-48.7783
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:4.65
LogP (Chemaxon):4.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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