CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(NC(=O)NCc2ccccc2)c1=O)(O[SiH](C)C)C(C(C)(C)C)C(F)(F)F
SMILES: CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(NC(=O)NCc2ccccc2)c1=O)(O[SiH](C)C)C(C(C)(C)C)C(F)(F)F

Molecular Processing

Molecular formula
C33H43F3N4O4Si
Molecular weight
644.81
Exact mass
644.3006
XLogP
6.53
TPSA
101.46
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
45
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.424
Molar refractivity
173.11

Supplementary Information

詳細情報を取得中…

1 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→