Name: 2-[(1R)-5-(5-ethylpyrimidin-2-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonane dihydrochloride
SMILES:
CCc1cnc(-c2ccc3c(c2)CC[C@H]3N2CC3(CCNCC3)C2)nc1.Cl.ClMolecular Processing
Molecular formula
C22H30Cl2N4
Molecular weight
421.42
Exact mass
420.1848
XLogP
4.22
TPSA
41.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
28
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
3
Fraction Csp3
0.545
Molar refractivity
118.51
Supplementary Information
Details werden geladen…
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