C1=CC(=CC=C1CC2=CN(C=C2)CO)F
名称: [3-[(4-fluorophenyl)methyl]pyrrol-1-yl]methanol
SMILES: C1=CC(=CC=C1CC2=CN(C=C2)CO)F

Molecular Processing

Molecular formula
C12H12FNO
Molecular weight
205.23
Exact mass
205.0903
XLogP
2.17
TPSA
25.16
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
55.86

Supplementary Information

InChIKey: FTNBFISIBRQWOR-UHFFFAOYSA-N
同義語
SCHEMBL11370490FTNBFISIBRQWOR-UHFFFAOYSA-N[3-(4-fluorobenzyl)-1-pyrrolyl]methanol
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