CC(C)(C)OC(=O)N1CCC[C@H](CNC(=O)CCNC(=O)OCc2ccccc2)C1
이름: 3-(benzyloxycarbonyl)amino-N-({(3R)-1-(tert-butoxycarbonyl)-3-piperidyl}methyl)propanamide
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](CNC(=O)CCNC(=O)OCc2ccccc2)C1

Molecular Processing

Molecular formula
C22H33N3O5
Molecular weight
419.52
Exact mass
419.242
XLogP
3.07
TPSA
96.97
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
112.79

Supplementary Information

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