Name: 5,6,9,10,11,12-hexahydro-4H,8H-azepino[3′,4′:4,5]pyrrolo[3,2,1-ij]quinoline
SMILES:
c1cc2c3c(c1)c1c(n3CCC2)CCCNC1Molecular Processing
Molecular formula
C15H18N2
Molecular weight
226.32
Exact mass
226.147
XLogP
2.62
TPSA
16.96
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
17
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
70.29
Supplementary Information
Details werden geladen…
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