{1-(4-chlorobenzoyl)-2-[(dimethylamino)methyl]-5-methoxy-1H-indol-3-yl}acetic acid--hydrogen chloride (1/1)

Chemical Structure Depiction of
{1-(4-chlorobenzoyl)-2-[(dimethylamino)methyl]-5-methoxy-1H-indol-3-yl}acetic acid--hydrogen chloride (1/1)
Available: 83 mg
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mg
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Compound characteristics

Compound ID: H027-2027C
Compound Name: {1-(4-chlorobenzoyl)-2-[(dimethylamino)methyl]-5-methoxy-1H-indol-3-yl}acetic acid--hydrogen chloride (1/1)
Molecular Weight: 437.32
Molecular Formula: C21 H21 Cl N2 O4
Salt: HCl
Smiles: CN(C)Cc1c(CC(O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC
Stereo: ACHIRAL
logP: 3.1263
logD: 3.1263
logSw: -3.4503
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.703
InChI Key: OUQZQQUQPSHAEU-UHFFFAOYSA-N
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