Chemical ID: 3918447

Cc1ccc2nc(c(n2c1)NCCc3ccccc3)c4ccc(c(c4)OC)OC
Chemical ID:
3918447
Name [?]:
8-(3,4-dimethoxyphenyl)-4-methyl-N-phenethyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NCCc3ccccc3)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25N3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.2458
Area:617.497
Solvation:-5.19167
Coulombic:-39.8814
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:387.474
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.65
LogP (Chemaxon):4.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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