Name: (R)-2-(4,5-dihydro-8-methoxy-1H-benz[g]indol-1-yl)-1-methyl-ethylamine
SMILES:
COc1ccc2c(c1)-c1c(ccn1C[C@@H](C)N)CC2Molecular Processing
Molecular formula
C16H20N2O
Molecular weight
256.35
Exact mass
256.1576
XLogP
2.61
TPSA
40.18
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
77.48
Supplementary Information
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