N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-3-(1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-3-(1H-indol-1-yl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-6753
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-3-(1H-indol-1-yl)propanamide
Molecular Weight: 392.52
Molecular Formula: C22 H24 N4 O S
Smiles: CSCC[C@@H](c1nc2ccccc2[nH]1)NC(CCn1ccc2ccccc12)=O
Stereo: ABSOLUTE
logP: 4.0826
logD: 4.0818
logSw: -3.9632
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.449
InChI Key: UAVWKVOCQPUGPQ-IBGZPJMESA-N
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