CCCN(CCC)Cc1ccc(CNCCCCN(Cc2ncc[nH]2)Cc2nccn2C)cc1
Name: compound
SMILES: CCCN(CCC)Cc1ccc(CNCCCCN(Cc2ncc[nH]2)Cc2nccn2C)cc1

Molecular Processing

Molecular formula
C27H43N7
Molecular weight
465.69
Exact mass
465.358
XLogP
4.34
TPSA
65.01
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
17
Heavy atoms
34
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
139.15

Supplementary Information

Details werden geladen…

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