Name: N-[(1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indol-1-yl)methyl]-acetamide
SMILES:
CC(=O)NCC1(C)OCCc2c1[nH]c1ccccc21Molecular Processing
Molecular formula
C15H18N2O2
Molecular weight
258.32
Exact mass
258.1368
XLogP
2.09
TPSA
54.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
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
0.4
Molar refractivity
73.99
Supplementary Information
Details werden geladen…
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