Chemical ID: 5928951

Cc1ccn2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccc(cc3)O
Chemical ID:
5928951
Name [?]:
4-[4-methyl-9-(1,1,3,3-tetramethylbutylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3O
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.9169
Area:528.065
Solvation:-2.28477
Coulombic:-41.9478
Bond Count [?]
All:28
Single:21
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:351.485
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:6.37
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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