(2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-{[(2,5-difluorophenyl)methyl]amino}-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 778091
• Molecular Formular: C29H38F2N4O3
• Molecular Mass: 528.6338264
• Monoisotopic Mass: 528.29119754
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1c(ccc(c1)F)F)C1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)N1C[C@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1cc(F)ccc1F
• InChI: InChI=1S/C29H38F2N4O3/c1-2-11-34-12-8-24(9-13-34)35-18-23(33-17-21-15-22(30)4-5-25(21)31)16-26(35)29(36)32-10-7-20-3-6-27-28(14-20)38-19-37-27/h3-6,14-15,23-24,26,33H,2,7-13,16-19H2,1H3,(H,32,36)/t23-,26-/m0/s1
• InChIKey: MRENXAPFROVGEV-OZXSUGGESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-{[(2,5-difluorophenyl)methyl]amino}-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-{[(2,5-difluorophenyl)methyl]amino}-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-difluorobenzyl)amino]-1-(1-propyl-4-piperidinyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.209601
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.6288922
• LogD (pH = 7.4): 0.33379295
• Log P: 3.4330223
• Molar Refractivity: 142.7315 cm^3
• Polarizability: 55.51002 Å^3
• Polar Surface Area: 66.07 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.07
• LOG S: -3.58
• Polar Surface Area: 66.07 Å^2
• Rotatable Bonds: 8