COC(=O)C1CC(N(C)C(C)C)CCC1N1CCC(N)C1=O
SMILES: COC(=O)C1CC(N(C)C(C)C)CCC1N1CCC(N)C1=O

Molecular Processing

Molecular formula
C16H29N3O3
Molecular weight
311.43
Exact mass
311.2209
XLogP
0.6
TPSA
75.87
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
84.14

Supplementary Information

詳細情報を取得中…

4 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→