CC(=O)c1c(C)nn(-c2ccc3ccccc3n2)c1O
이름: 1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone
SMILES: CC(=O)c1c(C)nn(-c2ccc3ccccc3n2)c1O

Molecular Processing

Molecular formula
C15H13N3O2
Molecular weight
267.29
Exact mass
267.1008
XLogP
2.64
TPSA
68.01
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
75.27

Supplementary Information

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