Name: N-(cyclopropylmethyl)-5-(3-(7-(pyridin-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)nicotinamide
SMILES:
O=C(NCC1CC1)c1cncc(-c2ccc3c(c2)c(-c2nc4c(-c5cccnc5)cncc4[nH]2)nn3C2CCCCO2)c1Molecular Processing
Molecular formula
C33H30N8O2
Molecular weight
570.66
Exact mass
570.2492
XLogP
5.94
TPSA
123.5
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
43
Rings
8
Aromatic rings
6
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
162.97
Supplementary Information
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Involved in 12 reactions→