CN(C)C1=NC=C(C=C1)C2=C3C(=CC=C2)NC(=O)C34COC5=CC6=C(C=C45)OCO6
이름: 4-[6-(dimethylamino)-3-pyridinyl]spiro[1H-indole-3,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one
SMILES: CN(C)C1=NC=C(C=C1)C2=C3C(=CC=C2)NC(=O)C34COC5=CC6=C(C=C45)OCO6

Molecular Processing

Molecular formula
C23H19N3O4
Molecular weight
401.42
Exact mass
401.1376
XLogP
3.17
TPSA
72.92
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
30
Rings
6
Aromatic rings
3
Saturated rings
0
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
111.47

Supplementary Information

InChIKey: CWWQUNMLTDKAAJ-UHFFFAOYSA-N
동의어
SCHEMBL2306448CWWQUNMLTDKAAJ-UHFFFAOYSA-N4'-[6-(dimethylamino)pyridin-3-yl]spiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-one
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