Chemical ID: 3918415

Cc1ccn2c(c1)nc(c2NC(C)C)c3ccc(cc3)O
Chemical ID:
3918415
Name [?]:
4-(9-isopropylamino-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenol
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(C)C)c3ccc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.37889
Area:475.531
Solvation:-2.50939
Coulombic:-40.581
Bond Count [?]
All:23
Single:16
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:281.352
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.91
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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