CC1(C)COc2cc3c(cc21)C1(CO3)C(=O)Nc2ccccc21
이름: 5',5'-dimethylspiro[1H-indole-3,3'-2,6-dihydrofuro[3,2-f][1]benzofuran]-2-one
SMILES: CC1(C)COc2cc3c(cc21)C1(CO3)C(=O)Nc2ccccc21

Molecular Processing

Molecular formula
C19H17NO3
Molecular weight
307.35
Exact mass
307.1208
XLogP
2.99
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
23
Rings
5
Aromatic rings
2
Saturated rings
0
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
86.31

Supplementary Information

InChIKey: TXGRMVVVRYWYAD-UHFFFAOYSA-N
동의어
SCHEMBL280726TXGRMVVVRYWYAD-UHFFFAOYSA-N5,5-dimethyl-5,6-dihydrospiro[benzo[1,2-b:5,4-b'] difuran-3,3'-indol]-2'(1'H)-one5,5-dimethyl-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1'H)-one5,5-dimethyl-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1H)-one
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