Chemical ID: 4111701

CC1(Cc2c(c(n[nH]2)c3cccnc3)C(=O)C1)C
Chemical ID:
4111701
Name [?]:
6,6-dimethyl-3-(3-pyridyl)-5,7-dihydro-1H-indazol-4-one
SMILES [?]:
CC1(Cc2c(c(n[nH]2)c3cccnc3)C(=O)C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N3O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.10089
Area:403.029
Solvation:-2.97485
Coulombic:-21.5989
Bond Count [?]
All:20
Single:14
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:241.289
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.31
LogP (Chemaxon):1.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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