Chemical ID: 3861771

Cc1ccc2nc(c(n2c1)NC3CCCC3)c4cccc(c4OC)OC
Chemical ID:
3861771
Name [?]:
N-cyclopentyl-8-(2,3-dimethoxyphenyl)-4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NC3CCCC3)c4cccc(c4OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.85505
Area:538.265
Solvation:-4.60159
Coulombic:-38.957
Bond Count [?]
All:29
Single:22
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:351.442
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.05
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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