Chemical ID: 3918441

Cc1ccc2nc(c(n2c1)NCc3ccc4c(c3)OCO4)c5ccc(cc5)N(C)C
Chemical ID:
3918441
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-8-(4-dimethylaminophenyl)-4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NCc3ccc4c(c3)OCO4)c5ccc(cc5)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N4O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.596
Area:629.625
Solvation:-4.14459
Coulombic:-47.1915
Bond Count [?]
All:34
Single:24
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:400.473
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.9
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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