O=C(CCC1CCCC1)N1C(=O)OC[C@H]1Cc1ccccc1
이름: acyloxazolidinone
SMILES: O=C(CCC1CCCC1)N1C(=O)OC[C@H]1Cc1ccccc1

Molecular Processing

Molecular formula
C18H23NO3
Molecular weight
301.39
Exact mass
301.1678
XLogP
3.55
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
83.32

Supplementary Information

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