이름: 1-(diphenylmethyl)-3-hydroxy-3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dimethoxy-1,3-dihydro-2H-indol-2-one
SMILES:
COc1cc(OC)c2c(c1)N(C(c1ccccc1)c1ccccc1)C(=O)C2(O)c1cc2c(cc1O)OCCO2Molecular Processing
Molecular formula
C31H27NO7
Molecular weight
525.56
Exact mass
525.1788
XLogP
4.55
TPSA
97.69
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
39
Rings
6
Aromatic rings
4
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.194
Molar refractivity
143.85
Supplementary Information
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