[(3R,4R)-1-(2-chloro-5-fluorobenzoyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 639063
• Molecular Formular: C17H22ClFN2O3
• Molecular Mass: 356.8195832
• Monoisotopic Mass: 356.13029847
• SMILES: N1(C(=O)c2c(ccc(c2)F)Cl)C[C@H]([C@H](C1)CO)CN1CCOCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCOCC1)C(=O)c1cc(F)ccc1Cl
• InChI: InChI=1S/C17H22ClFN2O3/c18-16-2-1-14(19)7-15(16)17(23)21-9-12(13(10-21)11-22)8-20-3-5-24-6-4-20/h1-2,7,12-13,22H,3-6,8-11H2/t12-,13-/m1/s1
• InChIKey: FRLVQQGBXPNFLC-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-(2-chloro-5-fluorobenzoyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-(2-chloro-5-fluorobenzoyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
• Synonyms: [(3R*,4R*)-1-(2-chloro-5-fluorobenzoyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 1
• Log P: 0.31
• LOG S: -3.38
• Polar Surface Area: 53.01 Å^2

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 15.417323
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.73704827
• LogD (pH = 7.4): 0.6823584
• Log P: 0.85373026
• Molar Refractivity: 90.8963 cm^3
• Polarizability: 34.60545 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4