(2R,3R)-3-amino-1'-(5-chloro-2-methylbenzoyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol

• ChemBase ID: 320647
• Molecular Formular: C21H23ClN2O2
• Molecular Mass: 370.87252
• Monoisotopic Mass: 370.14480567
• SMILES: C12(c3c([C@H]([C@@H]1O)N)cccc3)CCN(C(=O)c1c(ccc(c1)Cl)C)CC2
• Canonical SMILES: Clc1ccc(c(c1)C(=O)N1CCC2(CC1)[C@@H](O)[C@@H](c1c2cccc1)N)C
• InChI: InChI=1S/C21H23ClN2O2/c1-13-6-7-14(22)12-16(13)20(26)24-10-8-21(9-11-24)17-5-3-2-4-15(17)18(23)19(21)25/h2-7,12,18-19,25H,8-11,23H2,1H3/t18-,19+/m1/s1
• InChIKey: AYKIZKBEHIAKPS-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R)-3-amino-1'-(5-chloro-2-methylbenzoyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• IUPAC Traditional name: (2R,3R)-3-amino-1'-(5-chloro-2-methylbenzoyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• Synonyms: (2R*,3R*)-3-amino-1'-(5-chloro-2-methylbenzoyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.9285965
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.17857751
• LogD (pH = 7.4): 1.0530895
• Log P: 2.752947
• Molar Refractivity: 103.656 cm^3
• Polarizability: 39.952637 Å^3
• Polar Surface Area: 66.56 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.35
• LOG S: -3.91
• Polar Surface Area: 66.56 Å^2
• Rotatable Bonds: 1