4-[(3R,4R)-3-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-4-(hydroxymethyl)pyrrolidine-1-carbonyl]benzonitrile

• ChemBase ID: 314224
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: N1(C(=O)c2ccc(C#N)cc2)C[C@H]([C@H](C1)CO)CN(CCN(C)C)C
• Canonical SMILES: N#Cc1ccc(cc1)C(=O)N1C[C@H]([C@H](C1)CO)CN(CCN(C)C)C
• InChI: InChI=1S/C19H28N4O2/c1-21(2)8-9-22(3)11-17-12-23(13-18(17)14-24)19(25)16-6-4-15(10-20)5-7-16/h4-7,17-18,24H,8-9,11-14H2,1-3H3/t17-,18-/m1/s1
• InChIKey: BVFAZYMTASLHRQ-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3R,4R)-3-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-4-(hydroxymethyl)pyrrolidine-1-carbonyl]benzonitrile
• IUPAC Traditional name: 4-[(3R,4R)-3-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-4-(hydroxymethyl)pyrrolidine-1-carbonyl]benzonitrile
• Synonyms: 4-{[(3R*,4R*)-3-{[[2-(dimethylamino)ethyl](methyl)amino]methyl}-4-(hydroxymethyl)-1-pyrrolidinyl]carbonyl}benzonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417324
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.477117
• LogD (pH = 7.4): -1.8613067
• Log P: 0.20022483
• Molar Refractivity: 100.5413 cm^3
• Polarizability: 38.190304 Å^3
• Polar Surface Area: 70.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.72
• LOG S: -2.67
• Polar Surface Area: 70.81 Å^2
• Rotatable Bonds: 7