1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]-3-(1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 488643
• Molecular Formular: C18H31N5O2
• Molecular Mass: 349.47104
• Monoisotopic Mass: 349.24777526
• SMILES: N1(C(=O)CCn2nccc2)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)C(=O)CCn1cccn1
• InChI: InChI=1S/C18H31N5O2/c1-20-6-3-7-21(11-10-20)12-16-13-22(14-17(16)15-24)18(25)4-9-23-8-2-5-19-23/h2,5,8,16-17,24H,3-4,6-7,9-15H2,1H3/t16-,17-/m1/s1
• InChIKey: OFQISMTZJCSYDS-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]-3-(1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]-3-(pyrazol-1-yl)propan-1-one
• Synonyms: {(3R*,4R*)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-[3-(1H-pyrazol-1-yl)propanoyl]-3-pyrrolidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41734
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.921118
• LogD (pH = 7.4): -3.3806975
• Log P: -1.2821634
• Molar Refractivity: 110.1473 cm^3
• Polarizability: 38.190163 Å^3
• Polar Surface Area: 64.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.93
• LOG S: -2.26
• Polar Surface Area: 64.84 Å^2
• Rotatable Bonds: 6