2-(2,3-dihydro-1H-isoindol-2-yl)-1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]ethan-1-one

• ChemBase ID: 413828
• Molecular Formular: C22H34N4O2
• Molecular Mass: 386.53096
• Monoisotopic Mass: 386.26817635
• SMILES: N1(C(=O)CN2Cc3c(C2)cccc3)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)C(=O)CN1Cc2c(C1)cccc2
• InChI: InChI=1S/C22H34N4O2/c1-23-7-4-8-24(10-9-23)13-20-14-26(15-21(20)17-27)22(28)16-25-11-18-5-2-3-6-19(18)12-25/h2-3,5-6,20-21,27H,4,7-17H2,1H3/t20-,21-/m1/s1
• InChIKey: BXYHRULSZRLNGP-NHCUHLMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,3-dihydro-1H-isoindol-2-yl)-1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(1,3-dihydroisoindol-2-yl)-1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-1-yl]ethanone
• Synonyms: {(3R*,4R*)-1-(1,3-dihydro-2H-isoindol-2-ylacetyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417339
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.9136066
• LogD (pH = 7.4): -2.4020474
• Log P: -0.25441208
• Molar Refractivity: 113.6418 cm^3
• Polarizability: 44.00936 Å^3
• Polar Surface Area: 50.26 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: 0.4
• LOG S: -2.36
• Polar Surface Area: 50.26 Å^2
• Rotatable Bonds: 5