CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(N)c3)cc2C1
الاسم: N-[5-(3-aminophenyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(N)c3)cc2C1

Molecular Processing

Molecular formula
C18H22N2O2S
Molecular weight
330.45
Exact mass
330.1402
XLogP
2.73
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
94.68

Supplementary Information

InChIKey: ZMGMLIPYNAAGHF-UHFFFAOYSA-N
مرادفات
SCHEMBL2936383ZMGMLIPYNAAGHF-UHFFFAOYSA-NN-[5-(3-aminophenyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
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