Chemical ID: 3918437

Cc1ccc(cc1)c2c(n3cc(ccc3n2)C)NC(C)(C)C
Chemical ID:
3918437
Name [?]:
3-methyl-8-(p-tolyl)-N-tert-butyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccc(cc1)c2c(n3cc(ccc3n2)C)NC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.4538
Area:478.643
Solvation:-1.51226
Coulombic:-25.6863
Bond Count [?]
All:24
Single:17
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:293.406
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.96
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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