CC(CCC1CCCCC1)N1C(=O)c2ccccc2C1=O
Название: 2-(3-cyclohexyl-1-methylpropyl)-1H-iso indole-1,3(2H)-dione
SMILES: CC(CCC1CCCCC1)N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C18H23NO2
Molecular weight
285.39
Exact mass
285.1729
XLogP
4.03
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
82.21

Supplementary Information

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