Name: 2-[(1S)-5-pyrimidin-2-yl-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonane dihydrochloride
SMILES:
Cl.Cl.c1cnc(-c2ccc3c(c2)CC[C@@H]3N2CC3(CCNCC3)C2)nc1Molecular Processing
Molecular formula
C20H26Cl2N4
Molecular weight
393.36
Exact mass
392.1535
XLogP
3.66
TPSA
41.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
26
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
0.5
Molar refractivity
109.14
Supplementary Information
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