Name: 4-[1-(3-Fluoro-benzyl)-2,3-dioxo-2,3-dihydro-1H-indol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC=C(c2cccc3c2C(=O)C(=O)N3Cc2cccc(F)c2)CC1Molecular Processing
Molecular formula
C25H25FN2O4
Molecular weight
436.48
Exact mass
436.1798
XLogP
4.58
TPSA
66.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.32
Molar refractivity
118.76
Supplementary Information
Details werden geladen…
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