1-[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(pyridin-4-yl)propan-1-one

• ChemBase ID: 852914
• Molecular Formular: C20H31N3O2
• Molecular Mass: 345.47904
• Monoisotopic Mass: 345.24162725
• SMILES: N1(C(=O)CCc2ccncc2)C[C@H]([C@H](C1)CO)CN1CCCCCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCCC1)C(=O)CCc1ccncc1
• InChI: InChI=1S/C20H31N3O2/c24-16-19-15-23(20(25)6-5-17-7-9-21-10-8-17)14-18(19)13-22-11-3-1-2-4-12-22/h7-10,18-19,24H,1-6,11-16H2/t18-,19-/m1/s1
• InChIKey: GNDXDHVXALWSEN-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(pyridin-4-yl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(pyridin-4-yl)propan-1-one
• Synonyms: {(3R*,4R*)-4-(1-azepanylmethyl)-1-[3-(4-pyridinyl)propanoyl]-3-pyrrolidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417341
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.7261431
• LogD (pH = 7.4): -1.5410492
• Log P: 0.82748055
• Molar Refractivity: 100.0391 cm^3
• Polarizability: 38.947353 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.24
• LOG S: -1.48
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6