CC(C)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
SMILES: CC(C)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Molecular Processing

Molecular formula
C23H32N2O3
Molecular weight
384.52
Exact mass
384.2413
XLogP
2.32
TPSA
64.96
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
6
Aromatic rings
1
Saturated rings
3
Aliphatic rings
5
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.739
Molar refractivity
106.85

Supplementary Information

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