Chemical ID: 5927993

CC(C)(C)Nc1c(nc2n1cccc2OCc3ccccc3)Cc4ccccc4
Chemical ID:
5927993
Name [?]:
8-benzyl-2-benzyloxy-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)(C)Nc1c(nc2n1cccc2OCc3ccccc3)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27N3O
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.379
Area:605.768
Solvation:-3.7652
Coulombic:-34.695
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:385.501
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.15
LogP (Chemaxon):5.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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