CN1CCN(c2cccc3c2C[C@H](NC(=O)c2ccc(N4CCOCC4)cc2)CO3)CC1
SMILES: CN1CCN(c2cccc3c2C[C@H](NC(=O)c2ccc(N4CCOCC4)cc2)CO3)CC1

Molecular Processing

Molecular formula
C25H32N4O3
Molecular weight
436.56
Exact mass
436.2474
XLogP
2.01
TPSA
57.28
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
32
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
126.08

Supplementary Information

Récupération des détails…

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