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

Chemical Structure Depiction of
3-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]propanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-7342
Compound Name: 3-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]propanamide
Molecular Weight: 406.55
Molecular Formula: C23 H26 N4 O S
Smiles: Cn1c2ccccc2nc1[C@H](CCSC)NC(CCn1ccc2ccccc12)=O
Stereo: ABSOLUTE
logP: 4.3111
logD: 4.3071
logSw: -3.9916
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.168
InChI Key: OFXDHGZLUFXKHV-IBGZPJMESA-N
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