Name: 9-(benzo[d]oxazol-2-yl)-1-((1-tosyl-1H-indol-4-yl)methyl)-1,9-diazaspiro[5.5]undecan-2-one
SMILES:
Cc1ccc(S(=O)(=O)n2ccc3c(CN4C(=O)CCCC45CCN(c4nc6ccccc6o4)CC5)cccc32)cc1Molecular Processing
Molecular formula
C32H32N4O4S
Molecular weight
568.7
Exact mass
568.2144
XLogP
5.88
TPSA
88.65
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
41
Rings
7
Aromatic rings
5
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
158.29
Supplementary Information
Details werden geladen…
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