CCC(C)COC(=O)[C@@H](NC(=O)Cc1ccccc1)C(C)C
SMILES: CCC(C)COC(=O)[C@@H](NC(=O)Cc1ccccc1)C(C)C

Molecular Processing

Molecular formula
C18H27NO3
Molecular weight
305.42
Exact mass
305.1991
XLogP
2.96
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
87.33

Supplementary Information

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