Fc1ccc2c(c1)N(C1CCN(c3ccc(Cl)nn3)CC1)CC2
이름: 1-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)-6-fluoroindoline
SMILES: Fc1ccc2c(c1)N(C1CCN(c3ccc(Cl)nn3)CC1)CC2

Molecular Processing

Molecular formula
C17H18ClFN4
Molecular weight
332.81
Exact mass
332.1204
XLogP
3.3
TPSA
32.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
89.73

Supplementary Information

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