Name: N-[(6-phenylmethoxy-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indol-1-yl)methyl]-acetamide
SMILES:
CC(=O)NCC1(C)OCCc2c1[nH]c1ccc(OCc3ccccc3)cc21Molecular Processing
Molecular formula
C22H24N2O3
Molecular weight
364.45
Exact mass
364.1787
XLogP
3.67
TPSA
63.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
104.76
Supplementary Information
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