(4S)-1-[(1H-indol-5-yl)methyl]-N-(2-methoxyethyl)-4-phenoxy-D-prolinamide

Chemical Structure Depiction of
(4S)-1-[(1H-indol-5-yl)methyl]-N-(2-methoxyethyl)-4-phenoxy-D-prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S577-0946
Compound Name: (4S)-1-[(1H-indol-5-yl)methyl]-N-(2-methoxyethyl)-4-phenoxy-D-prolinamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: COCCNC([C@H]1C[C@@H](CN1Cc1ccc2c(cc[nH]2)c1)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.9466
logD: 2.9465
logSw: -3.355
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.042
InChI Key: VIGXACAWTHNBIU-IFMALSPDSA-N
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