Name: 1-(diphenylmethyl)-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1N(C(c2ccccc2)c2ccccc2)c2ccccc2C1(O)c1cc2c(cc1O)OCO2Molecular Processing
Molecular formula
C28H21NO5
Molecular weight
451.48
Exact mass
451.142
XLogP
4.49
TPSA
79.23
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
34
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
0.107
Molar refractivity
125.88
Supplementary Information
Details werden geladen…
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