(8R,9aS)-8-hydroxy-2-(1H-indol-4-ylmethyl)-octahydro-1H-pyrido[1,2-a]piperazine-1,4-dione

• ChemBase ID: 543132
• Molecular Formular: C17H19N3O3
• Molecular Mass: 313.35106
• Monoisotopic Mass: 313.14264148
• SMILES: N1(C(=O)[C@H]2N(C(=O)C1)CC[C@H](C2)O)Cc1c2c([nH]cc2)ccc1
• Canonical SMILES: O[C@@H]1CCN2[C@@H](C1)C(=O)N(CC2=O)Cc1cccc2c1cc[nH]2
• InChI: InChI=1S/C17H19N3O3/c21-12-5-7-20-15(8-12)17(23)19(10-16(20)22)9-11-2-1-3-14-13(11)4-6-18-14/h1-4,6,12,15,18,21H,5,7-10H2/t12-,15+/m1/s1
• InChIKey: OOMSJBNRXNOVES-DOMZBBRYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8R,9aS)-8-hydroxy-2-(1H-indol-4-ylmethyl)-octahydro-1H-pyrido[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (8R,9aS)-8-hydroxy-2-(1H-indol-4-ylmethyl)-hexahydropyrido[1,2-a]piperazine-1,4-dione
• Synonyms: (8R*,9aS*)-8-hydroxy-2-(1H-indol-4-ylmethyl)tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.121201
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.40996337
• LogD (pH = 7.4): -0.40996337
• Log P: -0.40996337
• Molar Refractivity: 84.5691 cm^3
• Polarizability: 33.67935 Å^3
• Polar Surface Area: 76.64 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: -0.14
• LOG S: -2.68
• Polar Surface Area: 76.64 Å^2
• Rotatable Bonds: 2