2-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide

• ChemBase ID: 740932
• Molecular Formular: C20H33N5O2
• Molecular Mass: 375.50832
• Monoisotopic Mass: 375.26342532
• SMILES: N1(c2c(C(=O)N(C)C)cccn2)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)c1ncccc1C(=O)N(C)C
• InChI: InChI=1S/C20H33N5O2/c1-22(2)20(27)18-6-4-7-21-19(18)25-13-16(17(14-25)15-26)12-24-9-5-8-23(3)10-11-24/h4,6-7,16-17,26H,5,8-15H2,1-3H3/t16-,17-/m1/s1
• InChIKey: PADGZLQARGCOGR-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
• IUPAC Traditional name: 2-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
• Synonyms: 2-{(3R*,4R*)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl}-N,N-dimethylnicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417404
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -4.0142665
• LogD (pH = 7.4): -2.3638968
• Log P: -0.28260761
• Molar Refractivity: 110.3013 cm^3
• Polarizability: 41.403442 Å^3
• Polar Surface Area: 63.15 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: -1.72
• LOG S: -1.78
• Polar Surface Area: 63.15 Å^2
• Rotatable Bonds: 5