CCCCNC(=O)c1ccc([C@H]2CC[C@H](N)CC2)cc1
SMILES: CCCCNC(=O)c1ccc([C@H]2CC[C@H](N)CC2)cc1

Molecular Processing

Molecular formula
C17H26N2O
Molecular weight
274.41
Exact mass
274.2045
XLogP
3.2
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
82.87

Supplementary Information

詳細情報を取得中…

3 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→