이름: 1-(diphenylmethyl)-6-fluoro-3-hydroxy-3-(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1N(C(c2ccccc2)c2ccccc2)c2cc(F)ccc2C1(O)c1cc2c(cc1O)OCC2Molecular Processing
Molecular formula
C29H22FNO4
Molecular weight
467.5
Exact mass
467.1533
XLogP
4.84
TPSA
70
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
35
Rings
6
Aromatic rings
4
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.138
Molar refractivity
128.92
Supplementary Information
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