Chemical ID: 5927991

CC(C)(C)Nc1c(nc2n1cccc2OCc3ccccc3)C4CCCCC4
Chemical ID:
5927991
Name [?]:
2-benzyloxy-8-cyclohexyl-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)(C)Nc1c(nc2n1cccc2OCc3ccccc3)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H31N3O
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.552
Area:596.582
Solvation:-3.36257
Coulombic:-34.2276
Bond Count [?]
All:31
Single:24
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:377.523
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.53
LogP (Chemaxon):5.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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