O=C(OCC1CCNCC1)C(O)(c1ccccc1)c1ccccc1
名称: piperidin-4-ylmethyl 2-hydroxy-2,2-diphenylacetate
SMILES: O=C(OCC1CCNCC1)C(O)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C20H23NO3
Molecular weight
325.41
Exact mass
325.1678
XLogP
2.47
TPSA
58.56
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
92.44

Supplementary Information

詳細情報を取得中…

1 件の反応に参加