COC(=O)c1ccccc1NC(=O)[C@H]1CC[C@H](CNC(=N)N)CC1.Cl
SMILES: COC(=O)c1ccccc1NC(=O)[C@H]1CC[C@H](CNC(=N)N)CC1.Cl

Molecular Processing

Molecular formula
C17H25ClN4O3
Molecular weight
368.87
Exact mass
368.1615
XLogP
2.12
TPSA
117.3
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
2
Fraction Csp3
0.471
Molar refractivity
99.02

Supplementary Information

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