Name: (RS)-1-(5-methyl-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol
SMILES:
Cc1cccc2c1Cc1ccn(CC(C)O)c1-2Molecular Processing
Molecular formula
C15H17NO
Molecular weight
227.31
Exact mass
227.131
XLogP
2.75
TPSA
25.16
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
69.09
Supplementary Information
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