Name: 2-((R)-3-amino-piperidin-1-yl)-5-(pyridin-2-ylamino)-thiazole-4-carbonitrile
SMILES:
N#Cc1nc(N2CCC[C@@H](N)C2)sc1Nc1ccccn1Molecular Processing
Molecular formula
C14H16N6S
Molecular weight
300.39
Exact mass
300.1157
XLogP
2.08
TPSA
90.86
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
83.77
Supplementary Information
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