Rolipram
Vérifier sur isomerdesign
(R)-Rolipram
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(R)-Rolipram
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(R)-Rolipram
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Data
InChI: InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)
Synonymes: PubChem18284, 1oyn, HMS3267P19, BCP14111, NCGC00016899-01, CHEMBL325795, 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidone, CAS-61413-54-5,(R)-(-)-Rolipram, H6G4VMQ24K, DPX51KUP08, Rolipramum, HJORMJIFDVBMOB-UHFFFAOYSA-N, AC1L4KJV,61413-54-5, (R,S)-rolipram, AC1L9LJS, 4-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-pyrrolidinone, MLS006011228, S-(+)-Rolipram,(S)-Rolipram, ZK-62711, 4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone, Tocris-0905, SCHEMBL576805, HJORMJIFDVBMOB-GFCCVEGCSA-N, EINECS 262-771-1, Adeo, CTK8G3018, (S)-4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one, 1q9m, Rolipramum [Latin], 85416-73-5, ZINC4982, Lopac-R-6520, S-rolipram, S- (+)-Rolipram, (4S)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-pyrrolidin-2-one,(S)-(+)-rolipram, DTXSID30234634, ZK 62711, CHEBI:104872, 1xn0, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one, (S)-ROLIPRAM, CHEBI:59540, MolPort-003-983-801, SCHEMBL5321568, MLS000069691, 3g4k, BRN 1588548,Rolipram, 1xmy, CHEBI:40133, R-Rolipram, (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE, 85416-75-7, (4R)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE, (R)-ROLIPRAM, UNII-H6G4VMQ24K, CHEMBL430893,ROLIPRAM, Tocris-1349, [3H]rolipram, Tocris-1350, KS-00000QDB, UNII-DPX51KUP08, CHEMBL63, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one, 1ro6, Rolipram [USAN:INN]
Estimated data
Solubility: -3.707 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 54.4% (prediction based on www.mdpi.com)