Name: (R)-1-(7-ethoxy-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol
SMILES:
CCOc1ccc2c(c1)-c1c(ccn1C[C@@H](C)O)C2Molecular Processing
Molecular formula
C16H19NO2
Molecular weight
257.33
Exact mass
257.1416
XLogP
2.84
TPSA
34.39
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
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
75.52
Supplementary Information
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