CC(C)N(CCN1C(=O)C(=O)c2ccccc21)C(C)C
이름: 1-(2-diisopropylaminoethyl)isatin
SMILES: CC(C)N(CCN1C(=O)C(=O)c2ccccc21)C(C)C

Molecular Processing

Molecular formula
C16H22N2O2
Molecular weight
274.36
Exact mass
274.1681
XLogP
2.33
TPSA
40.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
80.1

Supplementary Information

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