CC(C)OC1=C(NC2=C1C=C(C=C2)OC)C(=O)N
Nombre: 5-methoxy-3-propan-2-yloxy-1H-indole-2-carboxamide
SMILES: CC(C)OC1=C(NC2=C1C=C(C=C2)OC)C(=O)N

Molecular Processing

Molecular formula
C13H16N2O3
Molecular weight
248.28
Exact mass
248.1161
XLogP
2.06
TPSA
77.34
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
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
0.308
Molar refractivity
69.13

Supplementary Information

InChIKey: NRBFSKQNLRSXRV-UHFFFAOYSA-N
Sinónimos
CHEMBL345936SCHEMBL9144716NRBFSKQNLRSXRV-UHFFFAOYSA-N5-Methoxy-3-(1-methylethoxy)-1H-indole-2-carboxamide
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