[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone

Chemical Structure Depiction of
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S585-0264
Compound Name: [3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone
Molecular Weight: 382.51
Molecular Formula: C21 H30 N6 O
Smiles: Cn1cccc1C(N1CCCC(C1)c1nnc2CN(CCn12)C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9756
logD: 1.8206
logSw: -2.2239
Hydrogen bond acceptors count: 5
Polar surface area: 47.323
InChI Key: ASPQLMKGJXNBBA-INIZCTEOSA-N
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