CC(C)(C)OC(=O)N1CCCC2CN(Cc3ccccc3)CC21
이름: 6-benzyl-1-t-butoxycarbonyloctahydropyrrolo[3.4-b]pyridine
SMILES: CC(C)(C)OC(=O)N1CCCC2CN(Cc3ccccc3)CC21

Molecular Processing

Molecular formula
C19H28N2O2
Molecular weight
316.44
Exact mass
316.2151
XLogP
3.52
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
91.17

Supplementary Information

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