이름: [2-(7-[2-methoxy-1-(methoxymethyl)ethoxy]-5-{[5-(methylsulfonyl)pyridin-2-yl]oxy}-1H-indol-2-yl)-4,5-dihydro-1,3-thiazol-5-yl]acetic acid
SMILES:
COCC(COC)Oc1cc(Oc2ccc(S(C)(=O)=O)cn2)cc2cc(C3=NCC(CC(=O)O)S3)[nH]c12Molecular Processing
Molecular formula
C24H27N3O8S2
Molecular weight
549.63
Exact mass
549.124
XLogP
3.14
TPSA
149.4
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
12
Heavy atoms
37
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
138.92
Supplementary Information
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