3-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidine-1-carbonyl]benzonitrile

• ChemBase ID: 373858
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: N1(C(=O)c2cc(C#N)ccc2)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)C(=O)c1cccc(c1)C#N
• InChI: InChI=1S/C20H28N4O2/c1-22-6-3-7-23(9-8-22)12-18-13-24(14-19(18)15-25)20(26)17-5-2-4-16(10-17)11-21/h2,4-5,10,18-19,25H,3,6-9,12-15H2,1H3/t18-,19-/m1/s1
• InChIKey: MGQJTHMNWVHJPH-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417324
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.5406306
• LogD (pH = 7.4): -1.990117
• Log P: 0.08865962
• Molar Refractivity: 103.4377 cm^3
• Polarizability: 39.30369 Å^3
• Polar Surface Area: 70.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.86
• LOG S: -2.64
• Polar Surface Area: 70.81 Å^2
• Rotatable Bonds: 4