Chemical ID: 5928140

Cc1cccn2c1nc(c2NC(C)(C)C)c3ccc4c(c3)OCO4
Chemical ID:
5928140
Name [?]:
8-benzo[1,3]dioxol-5-yl-5-methyl-N-tert-butyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1cccn2c1nc(c2NC(C)(C)C)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.46975
Area:495.848
Solvation:-2.92646
Coulombic:-40.8552
Bond Count [?]
All:27
Single:20
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:323.389
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.28
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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