Name: {(R)-2-[3-(2,6-difluoro-benzyl)-4-methyl-2,6-dioxo-5-(3-oxo-piperazin-1-yl)-3,6-dihydro-2H-pyrimidin-1-yl]-1-phenyl-ethyl}-carbamic acid tert-butyl ester
SMILES:
Cc1c(N2CCNC(=O)C2)c(=O)n(C[C@H](NC(=O)OC(C)(C)C)c2ccccc2)c(=O)n1Cc1c(F)cccc1FMolecular Processing
Molecular formula
C29H33F2N5O5
Molecular weight
569.61
Exact mass
569.245
XLogP
2.85
TPSA
114.67
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.379
Molar refractivity
148.93
Supplementary Information
Details werden geladen…
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