Name: (R)-N-[2-(8-methoxy-1H-benz[g]indol-1-yl)-1-methyl-ethyl]-trifluoroacetamide
SMILES:
COc1ccc2ccc3ccn(C[C@@H](C)NC(=O)C(F)(F)F)c3c2c1Molecular Processing
Molecular formula
C18H17F3N2O2
Molecular weight
350.34
Exact mass
350.1242
XLogP
3.87
TPSA
43.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
89.66
Supplementary Information
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