Chemical ID: 3861767

Cc1cccc2n1c(c(n2)c3ccc(c(c3)OC)O)NC4CCCC4
Chemical ID:
3861767
Name [?]:
4-(7-cyclopentylamino-5-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl)-2-methoxy-phenol
SMILES [?]:
Cc1cccc2n1c(c(n2)c3ccc(c(c3)OC)O)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.93509
Area:522.096
Solvation:-4.11731
Coulombic:-47.4635
Bond Count [?]
All:28
Single:21
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:337.416
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.08
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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