N-({5-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}methyl)-2-(2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
N-({5-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}methyl)-2-(2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8019-7169
Compound Name: N-({5-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}methyl)-2-(2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 511.53
Molecular Formula: C24 H27 N3 O4
Salt: HOOCCOOH
Smiles: Cc1c(CCNCC2CC(Cc3cc(c4c(c3)OCO4)OC)ON=2)c2ccccc2[nH]1
Stereo: RACEMIC MIXTURE
logP: 3.5283
logD: 3.3483
logSw: -3.9204
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.941
InChI Key: XSVUKSGTMASBLX-SFHVURJKSA-N
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