O=C(c1ccnc(Cl)c1)N1CCc2cc(F)c(F)cc21
الاسم: (2-chloro-pyridin-4-yl)-(5,6-difluoro-2,3-dihydro-indol-1-yl)-methanone
SMILES: O=C(c1ccnc(Cl)c1)N1CCc2cc(F)c(F)cc21

Molecular Processing

Molecular formula
C14H9ClF2N2O
Molecular weight
294.69
Exact mass
294.0371
XLogP
3.22
TPSA
33.2
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
70.99

Supplementary Information

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