Chemical ID: 3861784

Cc1cccn2c1nc(c2NC3CCCC3)c4ccc(c(c4)O)OC
Chemical ID:
3861784
Name [?]:
5-(9-cyclopentylamino-5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-2-methoxy-phenol
SMILES [?]:
Cc1cccn2c1nc(c2NC3CCCC3)c4ccc(c(c4)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.3939
Area:534.497
Solvation:-3.96853
Coulombic:-47.9301
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:3.99
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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