Chemical ID: 3918416

Cc1ccn2c(c1)nc(c2NC(C)(C)C)c3ccc(cc3)O
Chemical ID:
3918416
Name [?]:
4-(4-methyl-9-tert-butylamino-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenol
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(C)(C)C)c3ccc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.49743
Area:474.678
Solvation:-2.36953
Coulombic:-40.8159
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:4.33
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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