(1R,3S)-3-({2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}carbonyl)cyclopentane-1-carboxylic acid

• ChemBase ID: 386451
• Molecular Formular: C20H25NO3
• Molecular Mass: 327.4174
• Monoisotopic Mass: 327.18344367
• SMILES: C(=O)(N1CCC2(c3c(CC2)cccc3)CC1)[C@@H]1C[C@H](C(=O)O)CC1
• Canonical SMILES: OC(=O)[C@@H]1CC[C@@H](C1)C(=O)N1CCC2(CC1)CCc1c2cccc1
• InChI: InChI=1S/C20H25NO3/c22-18(15-5-6-16(13-15)19(23)24)21-11-9-20(10-12-21)8-7-14-3-1-2-4-17(14)20/h1-4,15-16H,5-13H2,(H,23,24)/t15-,16+/m0/s1
• InChIKey: HYAJAVKTLGHLFB-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,3S)-3-({2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}carbonyl)cyclopentane-1-carboxylic acid
• IUPAC Traditional name: (1R,3S)-3-({2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}carbonyl)cyclopentane-1-carboxylic acid
• Synonyms: (1R*,3S*)-3-(2,3-dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-ylcarbonyl)cyclopentanecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.3133116
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.71757
• LogD (pH = 7.4): -0.023595037
• Log P: 2.9296737
• Molar Refractivity: 91.6001 cm^3
• Polarizability: 35.56604 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.13
• LOG S: -4.26
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 2