Name: ethyl{4-[(2-{7-[methyl(2-thienylsulfonyl)amino]-1H-indol-2-yl}-1,3-thiazol-5-yl)methyl]piperazin-1-yl}acetate
SMILES:
CCOC(=O)CN1CCN(Cc2cnc(-c3cc4cccc(N(C)S(=O)(=O)c5cccs5)c4[nH]3)s2)CC1Molecular Processing
Molecular formula
C25H29N5O4S3
Molecular weight
559.74
Exact mass
559.1382
XLogP
3.86
TPSA
98.84
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
37
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.36
Molar refractivity
147.66
Supplementary Information
Details werden geladen…
An 10 Reaktionen beteiligt→