Chemical ID: 3918384

Cc1cccn2c1nc(c2NC(C)(C)C)c3ccccc3O
Chemical ID:
3918384
Name [?]:
2-(5-methyl-9-tert-butylamino-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenol
SMILES [?]:
Cc1cccn2c1nc(c2NC(C)(C)C)c3ccccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.91319
Area:460.187
Solvation:-2.59148
Coulombic:-40.8554
Bond Count [?]
All:24
Single:17
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:295.379
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:4.12
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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