Name: 6-chloro-1-methyl-8-(phenylsulfonyl)-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridine
SMILES:
CC1NCCc2oc3c(Cl)cc(S(=O)(=O)c4ccccc4)cc3c21Molecular Processing
Molecular formula
C18H16ClNO3S
Molecular weight
361.85
Exact mass
361.0539
XLogP
4.13
TPSA
59.31
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
93.24
Supplementary Information
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