O=C(O[C@H]1CN2CCC1CC2)[C@H](Cc1ccccc1)Nc1ccccc1
SMILES: O=C(O[C@H]1CN2CCC1CC2)[C@H](Cc1ccccc1)Nc1ccccc1

Molecular Processing

Molecular formula
C22H26N2O2
Molecular weight
350.46
Exact mass
350.1994
XLogP
3.35
TPSA
41.57
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
26
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
103.04

Supplementary Information

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