CN1CCN(C(=O)CN(C(=O)OC(C)(C)C)[C@@H]2C[C@H]2c2ccc(OCc3ccccc3)cc2)CC1
SMILES: CN1CCN(C(=O)CN(C(=O)OC(C)(C)C)[C@@H]2C[C@H]2c2ccc(OCc3ccccc3)cc2)CC1

Molecular Processing

Molecular formula
C28H37N3O4
Molecular weight
479.62
Exact mass
479.2784
XLogP
4.13
TPSA
62.32
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
135.38

Supplementary Information

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