名称: 1,3-dihydro-1-phenyl-3-(4-pyridinylmethyl)-2H-indol-2-one hydrochloride
SMILES:
Cl.O=C1C(Cc2ccncc2)c2ccccc2N1c1ccccc1Molecular Processing
Molecular formula
C20H17ClN2O
Molecular weight
336.82
Exact mass
336.1029
XLogP
4.51
TPSA
33.2
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.1
Molar refractivity
97.96
Supplementary Information
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