Nombre: (1-methyl-2-piperidyl)methyl 1H-indole-3-carboxylate
SMILES:
CN1CCCCC1COC(=O)c1c[nH]c2ccccc12Molecular Processing
Molecular formula
C16H20N2O2
Molecular weight
272.35
Exact mass
272.1525
XLogP
2.81
TPSA
45.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
78.85
Supplementary Information
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