Chemical ID: 3861775

Cc1ccn2c(c1)nc(c2NC3CCCC3)c4cccc(c4OC)OC
Chemical ID:
3861775
Name [?]:
N-cyclopentyl-8-(2,3-dimethoxyphenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC3CCCC3)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:9.02709
Area:545.113
Solvation:-4.60074
Coulombic:-38.8954
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:4.26
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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