CCN(CC)CCCNc1nn(CCCN(CC)CC)c2ccccc12
Name: 1-(3-diethylaminopropyl)-3-(3-diethylaminopropylamino)indazole
SMILES: CCN(CC)CCCNc1nn(CCCN(CC)CC)c2ccccc12

Molecular Processing

Molecular formula
C21H37N5
Molecular weight
359.56
Exact mass
359.3049
XLogP
3.91
TPSA
36.33
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
113.03

Supplementary Information

Details werden geladen…

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