CC1CN(C(=O)OCc2ccccc2)CC(NC(=O)OC(C)(C)C)C1O
Name: benzyl-3-[(tert-butoxycarbonyl)amino]-4-hydroxy-5-methylpiperidine-1-carboxylate
SMILES: CC1CN(C(=O)OCc2ccccc2)CC(NC(=O)OC(C)(C)C)C1O

Molecular Processing

Molecular formula
C19H28N2O5
Molecular weight
364.44
Exact mass
364.1998
XLogP
2.53
TPSA
88.1
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
96.53

Supplementary Information

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