C[C@H]1C[C@H](N)CCN1C(=O)c1cnn(C)c1Cl
SMILES: C[C@H]1C[C@H](N)CCN1C(=O)c1cnn(C)c1Cl

Molecular Processing

Molecular formula
C11H17ClN4O
Molecular weight
256.74
Exact mass
256.1091
XLogP
1.03
TPSA
64.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
65.93

Supplementary Information

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