CC(C)N1CCN(C(=O)c2cccnc2Cl)CC1
Name: (2-Chloro-pyridin-3-yl)-(4-isopropyl-piperazin-1-yl)-methanone
SMILES: CC(C)N1CCN(C(=O)c2cccnc2Cl)CC1

Molecular Processing

Molecular formula
C13H18ClN3O
Molecular weight
267.76
Exact mass
267.1138
XLogP
1.9
TPSA
36.44
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
71.86

Supplementary Information

Details werden geladen…

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