Name: N-(1-quinolin-4-yl-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-guanidine
SMILES:
N=C(N)NC(=O)c1cn(-c2ccnc3ccccc23)c2ncccc12Molecular Processing
Molecular formula
C18H14N6O
Molecular weight
330.35
Exact mass
330.1229
XLogP
2.2
TPSA
109.68
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
95.75
Supplementary Information
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