1-methyl-4-{[(2R,5S)-5-{[4-(pyrrolidin-1-ylmethyl)phenyl]methyl}oxolan-2-yl]methyl}piperazine

• ChemBase ID: 834033
• Molecular Formular: C22H35N3O
• Molecular Mass: 357.5328
• Monoisotopic Mass: 357.27801276
• SMILES: N1(C[C@@H]2O[C@H](Cc3ccc(CN4CCCC4)cc3)CC2)CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)C[C@H]1CC[C@H](O1)Cc1ccc(cc1)CN1CCCC1
• InChI: InChI=1S/C22H35N3O/c1-23-12-14-25(15-13-23)18-22-9-8-21(26-22)16-19-4-6-20(7-5-19)17-24-10-2-3-11-24/h4-7,21-22H,2-3,8-18H2,1H3/t21-,22+/m0/s1
• InChIKey: WTRHIMQOVOLLAR-FCHUYYIVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-4-{[(2R,5S)-5-{[4-(pyrrolidin-1-ylmethyl)phenyl]methyl}oxolan-2-yl]methyl}piperazine
• IUPAC Traditional name: 1-methyl-4-{[(2R,5S)-5-{[4-(pyrrolidin-1-ylmethyl)phenyl]methyl}oxolan-2-yl]methyl}piperazine
• Synonyms: 1-methyl-4-({(2R*,5S*)-5-[4-(pyrrolidin-1-ylmethyl)benzyl]tetrahydrofuran-2-yl}methyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.2779355
• LogD (pH = 7.4): -0.19240764
• Log P: 2.8759737
• Molar Refractivity: 109.4144 cm^3
• Polarizability: 42.82805 Å^3
• Polar Surface Area: 18.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.4
• LOG S: -2.0
• Polar Surface Area: 18.95 Å^2
• Rotatable Bonds: 6