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rel-(1R,2R)-N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,2R)-N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V003-6731
Compound Name: rel-(1R,2R)-N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
Molecular Weight: 415.58
Molecular Formula: C27 H33 N3 O
Salt: not_available
Smiles: CCCN(CCc1c[nH]c2ccc(cc12)NC([C@@H]1C[C@H]1c1ccccc1)=O)CC1CC1
Stereo: RELATIVE
logP: 5.4674
logD: 2.0772
logSw: -5.5631
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.644
InChI Key: PSIQMKKEKSZNEM-XQZUBTRRSA-N
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