[(3R,4R)-4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1-(4-methyl-1H-pyrrole-2-carbonyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 571518
• Molecular Formular: C18H29N3O3
• Molecular Mass: 335.44116
• Monoisotopic Mass: 335.2208918
• SMILES: N1(C(=O)c2[nH]cc(c2)C)C[C@H]([C@H](C1)CO)CN1C[C@H](O[C@H](C1)C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1C[C@H](C)O[C@@H](C1)C)C(=O)c1[nH]cc(c1)C
• InChI: InChI=1S/C18H29N3O3/c1-12-4-17(19-5-12)18(23)21-9-15(16(10-21)11-22)8-20-6-13(2)24-14(3)7-20/h4-5,13-16,19,22H,6-11H2,1-3H3/t13-,14+,15-,16-/m1/s1
• InChIKey: KBCHXXHRMLNKJG-QKPAOTATSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1-(4-methyl-1H-pyrrole-2-carbonyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1-(4-methyl-1H-pyrrole-2-carbonyl)pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-4-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]methyl}-1-[(4-methyl-1H-pyrrol-2-yl)carbonyl]-3-pyrrolidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.657262
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.8294227
• LogD (pH = 7.4): -0.09725556
• Log P: 0.45344034
• Molar Refractivity: 94.3902 cm^3
• Polarizability: 36.129894 Å^3
• Polar Surface Area: 68.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.39
• LOG S: -1.77
• Polar Surface Area: 68.8 Å^2
• Rotatable Bonds: 4