O=C1N(CCC(c2ccccc2)c2ccccc2)CN(c2ccccc2)C12CCN(C1CCCCCCCCC1)CC2
SMILES: O=C1N(CCC(c2ccccc2)c2ccccc2)CN(c2ccccc2)C12CCN(C1CCCCCCCCC1)CC2

Molecular Processing

Molecular formula
C38H49N3O
Molecular weight
563.83
Exact mass
563.3876
XLogP
8.24
TPSA
26.79
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
42
Rings
6
Aromatic rings
3
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
173.72

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→