Name: 2-((5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(cyclopropylmethyl)-2-oxo-3-(2-(triisopropylsilyloxy)ethyl)piperidin-3-yl)acetaldehyde
SMILES:
CC(C)[Si](OCCC1(CC=O)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N(CC2CC2)C1=O)(C(C)C)C(C)CMolecular Processing
Molecular formula
C34H47Cl2NO3Si
Molecular weight
616.75
Exact mass
615.2702
XLogP
9.62
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
41
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
172.17
Supplementary Information
Details werden geladen…
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