O=C1Nc2ccccc2C12COc1cc3c(cc12)OCCC3
名称: 7,8-dihydro-6H-spiro[furo[2,3-g]chromene-3,3′-indol]-2′(1H)-one
SMILES: O=C1Nc2ccccc2C12COc1cc3c(cc12)OCCC3

Molecular Processing

Molecular formula
C18H15NO3
Molecular weight
293.32
Exact mass
293.1052
XLogP
2.64
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
22
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
0.278
Molar refractivity
81.6

Supplementary Information

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