Name: N-[(8-ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indol-1-yl)methyl]-acetamide
SMILES:
CCc1cccc2c3c([nH]c12)C(C)(CNC(C)=O)OCC3Molecular Processing
Molecular formula
C17H22N2O2
Molecular weight
286.38
Exact mass
286.1681
XLogP
2.65
TPSA
54.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
83.37
Supplementary Information
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