CCCN(CCC)CCCCNC(=O)c1ccc(CN(Cc2nccn2C)Cc2nccn2C)cc1
SMILES: CCCN(CCC)CCCCNC(=O)c1ccc(CN(Cc2nccn2C)Cc2nccn2C)cc1

Molecular Processing

Molecular formula
C28H43N7O
Molecular weight
493.7
Exact mass
493.3529
XLogP
3.99
TPSA
71.22
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
16
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.536
Molar refractivity
144.4

Supplementary Information

Details werden geladen…

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