1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-[(3S,4R)-1-(pyridin-2-ylmethyl)-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-3-yl]propan-1-one

• ChemBase ID: 552562
• Molecular Formular: C30H40F3N5O2
• Molecular Mass: 559.6661096
• Monoisotopic Mass: 559.31341021
• SMILES: N1(C(=O)CC[C@@H]2[C@H](N3CCN(c4cc(C(F)(F)F)ccc4)CC3)CCN(C2)Cc2ncccc2)[C@H](CO)CCC1
• Canonical SMILES: OC[C@@H]1CCCN1C(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1cccc(c1)C(F)(F)F)Cc1ccccn1
• InChI: InChI=1S/C30H40F3N5O2/c31-30(32,33)24-5-3-7-26(19-24)36-15-17-37(18-16-36)28-11-14-35(21-25-6-1-2-12-34-25)20-23(28)9-10-29(40)38-13-4-8-27(38)22-39/h1-3,5-7,12,19,23,27-28,39H,4,8-11,13-18,20-22H2/t23-,27-,28+/m0/s1
• InChIKey: UHZBBENSCRIVBB-MXSCXNJPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-[(3S,4R)-1-(pyridin-2-ylmethyl)-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-3-yl]propan-1-one
• IUPAC Traditional name: 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-[(3S,4R)-1-(pyridin-2-ylmethyl)-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-3-yl]propan-1-one
• Synonyms: {(2S)-1-[3-((3S,4R)-1-(2-pyridinylmethyl)-4-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-3-piperidinyl)propanoyl]-2-pyrrolidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.094484
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.7171991
• LogD (pH = 7.4): 1.487187
• Log P: 2.8854277
• Molar Refractivity: 150.2979 cm^3
• Polarizability: 56.977303 Å^3
• Polar Surface Area: 63.15 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.97
• LOG S: -4.9
• Polar Surface Area: 63.15 Å^2
• Rotatable Bonds: 8