CC(=O)N1CC(O)CC1C(=O)N1CCCN(C2CCC2)CC1
SMILES: CC(=O)N1CC(O)CC1C(=O)N1CCCN(C2CCC2)CC1

Molecular Processing

Molecular formula
C16H27N3O3
Molecular weight
309.41
Exact mass
309.2052
XLogP
0.05
TPSA
64.09
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
82.21

Supplementary Information

詳細情報を取得中…

2 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→