Chemical ID: 6240342

CCOc1cc(cc(c1OCC)OCC)C(=O)Nc2c(nc3n2ccc(c3)C)c4ccc(cc4)OC
Chemical ID:
6240342
Name [?]:
3,4,5-triethoxy-N-[8-(4-methoxyphenyl)-3-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl]-benzamide
SMILES [?]:
CCOc1cc(cc(c1OCC)OCC)C(=O)Nc2c(nc3n2ccc(c3)C)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H31N3O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:10.5874
Area:757.054
Solvation:-8.33894
Coulombic:-61.6864
Bond Count [?]
All:39
Single:28
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:489.563
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.29
LogP (Chemaxon):4.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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