CC(C)(c1ccccc1)N1C(=O)c2ccccc2C1O
名称: 3-hydroxy-2-(1-methyl-1-phenylethyl)isoindolinone
SMILES: CC(C)(c1ccccc1)N1C(=O)c2ccccc2C1O

Molecular Processing

Molecular formula
C17H17NO2
Molecular weight
267.33
Exact mass
267.1259
XLogP
3.07
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
77.04

Supplementary Information

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