Name: tedisamil
SMILES:
C1CCC2(C1)C1CN(CC3CC3)CC2CN(CC2CC2)C1Molecular Processing
Molecular formula
C19H32N2
Molecular weight
288.48
Exact mass
288.2565
XLogP
3.23
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
86.21
Supplementary Information
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