名称: 3-[(4-amino-1H-indol-1-yl)methyl]-1-(t-butyloxycarbonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)(C)OC(=O)n1cc(Cn2ccc3c(N)cccc32)c2cccnc21Molecular Processing
Molecular formula
C21H22N4O2
Molecular weight
362.43
Exact mass
362.1743
XLogP
4.4
TPSA
75.07
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.238
Molar refractivity
106.82
Supplementary Information
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