O=C1N(CCCCCCCOc2ccc(Cl)cc2)CCN1c1ccncc1
SMILES: O=C1N(CCCCCCCOc2ccc(Cl)cc2)CCN1c1ccncc1

Molecular Processing

Molecular formula
C21H26ClN3O2
Molecular weight
387.91
Exact mass
387.1714
XLogP
5.01
TPSA
45.67
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
108.58

Supplementary Information

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