(5-cyclopentyl-5H-thieno[2,3-c]pyrrol-2-yl)(4-methyl-1,4-diazepan-1-yl)methanone

Chemical Structure Depiction of
(5-cyclopentyl-5H-thieno[2,3-c]pyrrol-2-yl)(4-methyl-1,4-diazepan-1-yl)methanone
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Compound characteristics

Compound ID: T503-0450
Compound Name: (5-cyclopentyl-5H-thieno[2,3-c]pyrrol-2-yl)(4-methyl-1,4-diazepan-1-yl)methanone
Molecular Weight: 331.48
Molecular Formula: C18 H25 N3 O S
Smiles: CN1CCCN(CC1)C(c1cc2cn(cc2s1)C1CCCC1)=O
Stereo: ACHIRAL
logP: 2.7607
logD: 1.8563
logSw: -3.0636
Hydrogen bond acceptors count: 3
Polar surface area: 25.4122
InChI Key: WUROSJLMSKZAMB-UHFFFAOYSA-N
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