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1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5223-5611
Compound Name: 1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Molecular Weight: 475.07
Molecular Formula: C30 H34 N2 O
Salt: HCl
Smiles: Cc1cc(C)c2c(c1)c(c1ccccc1)c(c1ccccc1)n2CC(CNC1CCCC1)O
Stereo: RACEMIC MIXTURE
logP: 6.7231
logD: 4.3507
logSw: -5.7947
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 28.2402
InChI Key: HHKYQPMVFYXVCN-SANMLTNESA-N
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