Chemical ID: 3918474

Cc1cccc2n1c(c(n2)c3ccc(c(c3)OC)OC)NCc4ccc5c(c4)OCO5
Chemical ID:
3918474
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-8-(3,4-dimethoxyphenyl)-5-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1cccc2n1c(c(n2)c3ccc(c(c3)OC)OC)NCc4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.28522
Area:614.708
Solvation:-7.08249
Coulombic:-53.8696
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:4.35
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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