N#Cc1ccccc1N1CCN(Cc2nc3ncccc3o2)CC1
SMILES: N#Cc1ccccc1N1CCN(Cc2nc3ncccc3o2)CC1

Molecular Processing

Molecular formula
C18H17N5O
Molecular weight
319.37
Exact mass
319.1433
XLogP
2.42
TPSA
69.19
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
90.45

Supplementary Information

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