Lurasidone hydrochloride
Properties
- Molecular formula
- C28H37ClN4O2S
- Molar mass
- 529.14 g/mol
- Exact mass
- 528.2326 Da
- logP
- 4.68Crippen estimate
- Polar surface area
- 56.8 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 5
- Stereocentres
- R, S, R, S, R, Rin SMILES atom order
Identifiers
CAS number
367514-88-3SMILES
Cl.O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(c2nsc3ccccc23)CC1InChIKey
NEKCRUIRPWNMLK-SCIYSFAVSA-NInChI
InChI=1S/C28H36N4O2S.ClH/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26;/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2;1H/t18-,19+,20-,21-,24+,25-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, hydrochloride (1:1), (3aR,4S,7R,7aS)-
- 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)-
- SM 13496
- Latuda
Work with Lurasidone hydrochloride
Similar compounds
Lurasidone367514-87-295 % similar
Sm 9018129273-38-763 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-644 % similar
3-Piperazin-1-yl-benzo[D]isothiazole hydrochloride87691-88-144 % similar
Tandospirone87760-53-041 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-039 % similar
Ziprasidone hydrochloride122883-93-639 % similar
Ziprasidone monohydrochloride monohydrate138982-67-937 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds