CC(=O)NCC1(N2CCN(c3ccncc3)CC2)CCNCC1
SMILES: CC(=O)NCC1(N2CCN(c3ccncc3)CC2)CCNCC1

Molecular Processing

Molecular formula
C17H27N5O
Molecular weight
317.44
Exact mass
317.2216
XLogP
0.46
TPSA
60.5
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.647
Molar refractivity
91.54

Supplementary Information

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