C=C(C)[C@H]1CC[C@@](C)(O)[C@H](NC23CC4CC(CC(C4)C2)C3)C1
SMILES: C=C(C)[C@H]1CC[C@@](C)(O)[C@H](NC23CC4CC(CC(C4)C2)C3)C1

Molecular Processing

Molecular formula
C20H33NO
Molecular weight
303.49
Exact mass
303.2562
XLogP
4.04
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
22
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
90.61

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→