이름: 3-(benzyloxycarbonyl)amino-N-{((3S)-3-piperidyl)methyl}propanamide
SMILES:
O=C(CCNC(=O)OCc1ccccc1)NC[C@H]1CCCNC1Molecular Processing
Molecular formula
C17H25N3O3
Molecular weight
319.41
Exact mass
319.1896
XLogP
1.42
TPSA
79.46
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
87.85
Supplementary Information
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