4-{[(3R,4S)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]methyl}benzonitrile

• ChemBase ID: 704822
• Molecular Formular: C20H30N4O
• Molecular Mass: 342.4784
• Monoisotopic Mass: 342.2419616
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C)Cc1ccc(C#N)cc1
• Canonical SMILES: N#Cc1ccc(cc1)CN1C[C@H]([C@H](C1)CO)CN1CCCN(CC1)C
• InChI: InChI=1S/C20H30N4O/c1-22-7-2-8-23(10-9-22)13-19-14-24(15-20(19)16-25)12-18-5-3-17(11-21)4-6-18/h3-6,19-20,25H,2,7-10,12-16H2,1H3/t19-,20-/m1/s1
• InChIKey: RWUGNHHQFLQFBW-WOJBJXKFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[(3R,4S)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]methyl}benzonitrile
• IUPAC Traditional name: 4-{[(3R,4S)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]methyl}benzonitrile
• Synonyms: 4-({(3R*,4S*)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl}methyl)benzonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41818
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -5.4893365
• LogD (pH = 7.4): -2.572907
• Log P: 0.73206395
• Molar Refractivity: 103.1086 cm^3
• Polarizability: 39.848854 Å^3
• Polar Surface Area: 53.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.27
• LOG S: -1.18
• Polar Surface Area: 53.74 Å^2
• Rotatable Bonds: 5