COC(=O)C1COC=CN1C(=O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O
SMILES: COC(=O)C1COC=CN1C(=O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C23H20N2O6
Molecular weight
420.42
Exact mass
420.1321
XLogP
1.77
TPSA
93.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
31
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
108.62

Supplementary Information

詳細情報を取得中…

5 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→