Nom: N-[[1-[[(phenylmethoxy)carbonyl]amino]cyclohexyl]carbonyl]-L-valinol
SMILES:
CC(C)[C@@H](CO)NC(=O)C1(NC(=O)OCc2ccccc2)CCCCC1Molecular Processing
Molecular formula
C20H30N2O4
Molecular weight
362.47
Exact mass
362.2206
XLogP
2.75
TPSA
87.66
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
26
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
0.6
Molar refractivity
99.43
Supplementary Information
Récupération des détails…
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