Name: rac-cis-1-[5-(6-hydroxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-3-yl)pentyl]-4,4-dimethylpiperidine-2,6-dione
SMILES:
CC1(C)CC(=O)N(CCCCCN2CC[C@@H]3c4cccc(O)c4CC[C@@H]32)C(=O)C1Molecular Processing
Molecular formula
C24H34N2O3
Molecular weight
398.55
Exact mass
398.2569
XLogP
3.84
TPSA
60.85
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
29
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
112.73
Supplementary Information
Details werden geladen…
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