CCCCCCCCCC(=O)Nc1cc(C(=O)OC)c2cc[nH]c2c1
名称: 4-carbomethoxy-6-(N-decanoylamino)indole
SMILES: CCCCCCCCCC(=O)Nc1cc(C(=O)OC)c2cc[nH]c2c1

Molecular Processing

Molecular formula
C20H28N2O3
Molecular weight
344.46
Exact mass
344.21
XLogP
5.03
TPSA
71.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
100.88

Supplementary Information

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