CN1CCn2c(C(=O)C(C)(C)C)ccc2C12CCNCC2.Cl.Cl
SMILES: CN1CCn2c(C(=O)C(C)(C)C)ccc2C12CCNCC2.Cl.Cl

Molecular Processing

Molecular formula
C17H29Cl2N3O
Molecular weight
362.34
Exact mass
361.1688
XLogP
3.08
TPSA
37.27
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
3
Fraction Csp3
0.706
Molar refractivity
99.13

Supplementary Information

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