Name: N-benzyloxy-1-[4-(4,5,6,7-tetrafluoroindol-3-yl)piperidine-1-sulfonyl]-piperazine-2-(R)-carboxamide
SMILES:
O=C(NOCc1ccccc1)[C@H]1CNCCN1S(=O)(=O)N1CCC(c2c[nH]c3c(F)c(F)c(F)c(F)c23)CC1Molecular Processing
Molecular formula
C25H27F4N5O4S
Molecular weight
569.58
Exact mass
569.172
XLogP
2.67
TPSA
106.77
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
39
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
133.34
Supplementary Information
Details werden geladen…
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