Chemical ID: 3918438

Cc1ccc(cc1)c2c(n3cc(ccc3n2)C)NCCOC
Chemical ID:
3918438
Name [?]:
N-(2-methoxyethyl)-3-methyl-8-(p-tolyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccc(cc1)c2c(n3cc(ccc3n2)C)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.91269
Area:509.215
Solvation:-3.81769
Coulombic:-31.9247
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:295.379
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.47
LogP (Chemaxon):3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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