O=C(NO)[C@H]1C[C@](O)(Cc2ccccc2)CC[C@@H]1C(=O)N1CCN(c2ccccc2)CC1
SMILES: O=C(NO)[C@H]1C[C@](O)(Cc2ccccc2)CC[C@@H]1C(=O)N1CCN(c2ccccc2)CC1

Molecular Processing

Molecular formula
C25H31N3O4
Molecular weight
437.54
Exact mass
437.2315
XLogP
2.23
TPSA
93.11
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.44
Molar refractivity
121.09

Supplementary Information

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