CC(C)(C)OC(=O)N[C@]1(CO)CCN(Cc2ccccc2)C1
Name: (R)-tert-butyl 1-benzyl-3-(hydroxymethyl)pyrrolidin-3-ylcarbamate
SMILES: CC(C)(C)OC(=O)N[C@]1(CO)CCN(Cc2ccccc2)C1

Molecular Processing

Molecular formula
C17H26N2O3
Molecular weight
306.41
Exact mass
306.1943
XLogP
2.15
TPSA
61.8
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
85.52

Supplementary Information

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