(3R,5S)-N-[(4-methoxy-2,3-dimethylphenyl)methyl]-1-(pyridin-3-ylmethyl)-5-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}pyrrolidin-3-amine

• ChemBase ID: 701098
• Molecular Formular: C32H38F3N5O2
• Molecular Mass: 581.6716296
• Monoisotopic Mass: 581.29776014
• SMILES: N1([C@H](C(=O)N2CCN(c3cc(C(F)(F)F)ccc3)CC2)C[C@H](C1)NCc1c(c(c(cc1)OC)C)C)Cc1cnccc1
• Canonical SMILES: COc1ccc(c(c1C)C)CN[C@H]1CN([C@@H](C1)C(=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F)Cc1cccnc1
• InChI: InChI=1S/C32H38F3N5O2/c1-22-23(2)30(42-3)10-9-25(22)19-37-27-17-29(40(21-27)20-24-6-5-11-36-18-24)31(41)39-14-12-38(13-15-39)28-8-4-7-26(16-28)32(33,34)35/h4-11,16,18,27,29,37H,12-15,17,19-21H2,1-3H3/t27-,29+/m1/s1
• InChIKey: ZYEMHGLTCVGVBU-PXJZQJOASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N-[(4-methoxy-2,3-dimethylphenyl)methyl]-1-(pyridin-3-ylmethyl)-5-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}pyrrolidin-3-amine
• IUPAC Traditional name: (3R,5S)-N-[(4-methoxy-2,3-dimethylphenyl)methyl]-1-(pyridin-3-ylmethyl)-5-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}pyrrolidin-3-amine
• Synonyms: (3R,5S)-N-(4-methoxy-2,3-dimethylbenzyl)-1-(3-pyridinylmethyl)-5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.6319876
• LogD (pH = 7.4): 2.9552717
• Log P: 4.820851
• Molar Refractivity: 158.8608 cm^3
• Polarizability: 59.80373 Å^3
• Polar Surface Area: 60.94 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: 4.73
• LOG S: -5.63
• Polar Surface Area: 60.94 Å^2
• Rotatable Bonds: 7