Name: (RS)-1-(5-methoxy-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol
SMILES:
COc1cccc2c1Cc1ccn(CC(C)O)c1-2Molecular Processing
Molecular formula
C15H17NO2
Molecular weight
243.31
Exact mass
243.1259
XLogP
2.45
TPSA
34.39
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
70.91
Supplementary Information
Details werden geladen…
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