Chemical ID: 3918444

Cc1ccc2nc(c(n2c1)NCc3ccc4c(c3)OCO4)c5ccc(c(c5)OC)OC
Chemical ID:
3918444
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-8-(3,4-dimethoxyphenyl)-4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NCc3ccc4c(c3)OCO4)c5ccc(c(c5)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.15617
Area:641.046
Solvation:-6.86999
Coulombic:-54.4157
Bond Count [?]
All:35
Single:25
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:417.457
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.25
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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