N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-1827
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 392.48
Molecular Formula: C21 H20 N4 O2 S
Smiles: COc1cccc2c1ccn2CCC(Nc1nnc(Cc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 4.1131
logD: 4.0529
logSw: -4.3125
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.604
InChI Key: NQEGQMKTAAQYAZ-UHFFFAOYSA-N
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