Name: (S)—N1-(4-(4-bromo-2-(1-methylcyclopropyl)-1H-imidazol-5-yl)pyrimidin-2-yl)propane-1,2-diamine
SMILES:
C[C@H](N)CNc1nccc(-c2[nH]c(C3(C)CC3)nc2Br)n1Molecular Processing
Molecular formula
C14H19BrN6
Molecular weight
351.25
Exact mass
350.0855
XLogP
2.44
TPSA
92.51
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
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
0.5
Molar refractivity
86.04
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→