(3R,5S)-1-benzyl-N-[(2,4-difluorophenyl)methyl]-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-3-amine

• ChemBase ID: 714350
• Molecular Formular: C30H33F2N3O3
• Molecular Mass: 521.5981264
• Monoisotopic Mass: 521.24899837
• SMILES: N1([C@H](C(=O)N2Cc3c(cc(c(c3)OC)OC)CC2)C[C@H](C1)NCc1c(cc(cc1)F)F)Cc1ccccc1
• Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)[C@@H]1C[C@H](CN1Cc1ccccc1)NCc1ccc(cc1F)F
• InChI: InChI=1S/C30H33F2N3O3/c1-37-28-12-21-10-11-34(18-23(21)13-29(28)38-2)30(36)27-15-25(19-35(27)17-20-6-4-3-5-7-20)33-16-22-8-9-24(31)14-26(22)32/h3-9,12-14,25,27,33H,10-11,15-19H2,1-2H3/t25-,27+/m1/s1
• InChIKey: JTVILPLXKASGFR-VPUSJEBWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-1-benzyl-N-[(2,4-difluorophenyl)methyl]-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-3-amine
• IUPAC Traditional name: (3R,5S)-1-benzyl-N-[(2,4-difluorophenyl)methyl]-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-3-amine
• Synonyms: (3R,5S)-1-benzyl-N-(2,4-difluorobenzyl)-5-[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4352515
• LogD (pH = 7.4): 3.2535033
• Log P: 4.2876863
• Molar Refractivity: 143.2312 cm^3
• Polarizability: 55.07708 Å^3
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.68
• LOG S: -4.57
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 6