이름: (S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoate
SMILES:
COC(=O)[C@H](CC1=CCCC1)NC(=O)OC(C)(C)CMolecular Processing
Molecular formula
C14H23NO4
Molecular weight
269.34
Exact mass
269.1627
XLogP
2.55
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
71.72
Supplementary Information
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