CCCN1C[C@@H](N)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21
Name: 8α-amino-6-n-propylergoline
SMILES: CCCN1C[C@@H](N)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21

Molecular Processing

Molecular formula
C17H23N3
Molecular weight
269.39
Exact mass
269.1892
XLogP
2.62
TPSA
45.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
82.99

Supplementary Information

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