4-(1H-indol-3-yl)-N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]butanamide

Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]butanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-4633
Compound Name: 4-(1H-indol-3-yl)-N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]butanamide
Molecular Weight: 325.41
Molecular Formula: C18 H23 N5 O
Smiles: CC(C)Cc1nc(NC(CCCc2c[nH]c3ccccc23)=O)n[nH]1
Stereo: ACHIRAL
logP: 3.5045
logD: 3.294
logSw: -3.7002
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 69.168
InChI Key: CJCJYAXLQZLOCJ-UHFFFAOYSA-N
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