CCNC1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=C(C=C(C=C3)F)F
名称: 4-(2,4-difluorophenyl)-N-[4-(ethylamino)cyclohexyl]benzenesulfonamide
SMILES: CCNC1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=C(C=C(C=C3)F)F

Molecular Processing

Molecular formula
C20H24F2N2O2S
Molecular weight
394.49
Exact mass
394.1527
XLogP
3.83
TPSA
58.2
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
101.84

Supplementary Information

InChIKey: GGLGDGDJGDFCNY-UHFFFAOYSA-N
同義語
SCHEMBL2196002
出典を見る →
2 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→