Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
SMILES:
c1ccc2c(c1)CCN1CCCC21Molecular Processing
Molecular formula
C12H15N
Molecular weight
173.26
Exact mass
173.1204
XLogP
2.38
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
53.69
Supplementary Information
Details werden geladen…
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