Name: (R)-(1-(5,6-diaminopyridin-2-yl)piperidin-3-yl)(pyrrolidin-1-yl)methanone
SMILES:
Nc1ccc(N2CCC[C@@H](C(=O)N3CCCC3)C2)nc1NMolecular Processing
Molecular formula
C15H23N5O
Molecular weight
289.38
Exact mass
289.1903
XLogP
1.08
TPSA
88.48
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
83.81
Supplementary Information
Details werden geladen…
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