CCCN(CCC)CCCCNC(=O)Nc1ccc(CN(Cc2ncc[nH]2)Cc2nccn2C)cc1
SMILES: CCCN(CCC)CCCCNC(=O)Nc1ccc(CN(Cc2ncc[nH]2)Cc2nccn2C)cc1

Molecular Processing

Molecular formula
C27H42N8O
Molecular weight
494.69
Exact mass
494.3482
XLogP
4.37
TPSA
94.11
H-bond donors
3
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
9
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
144.47

Supplementary Information

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