Chemical ID: 4821992

CCCCc1c2c([nH]n1)CC(CC2=O)(C)C
Chemical ID:
4821992
Name [?]:
3-butyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one
SMILES [?]:
CCCCc1c2c([nH]n1)CC(CC2=O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.02479
Area:406.364
Solvation:-2.13432
Coulombic:-17.4803
Bond Count [?]
All:17
Single:14
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:220.311
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.24
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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