HUT
(2S)-2-(butylamino)-N-[3-[(1S)-cyclohept-2-en-1-yl]propyl]-3-(1H-indol-3-yl)propanamide
Molecular Identity
HUT
(2S)-2-(butylamino)-N-[3-[(1S)-cyclohept-2-en-1-yl]propyl]-3-(1H-indol-3-yl)propanamide
PubChem CID: 137552756
2D Structure
Properties
C25H37N3O
Molecular Formula
395.60
Molecular Weight
g/mol
395.2937
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
56.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
2
H-Bond Acceptors
506
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
HUT
Data from PubChem (NCBI)
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Drug Network
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