[(3R,4R)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 439328
• Molecular Formular: C21H30N4OS
• Molecular Mass: 386.5541
• Monoisotopic Mass: 386.2140326
• SMILES: n1c(csc1CN1C[C@H]([C@H](C1)CO)CN1CCN(CC1)C)c1ccccc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)Cc1scc(n1)c1ccccc1
• InChI: InChI=1S/C21H30N4OS/c1-23-7-9-24(10-8-23)11-18-12-25(13-19(18)15-26)14-21-22-20(16-27-21)17-5-3-2-4-6-17/h2-6,16,18-19,26H,7-15H2,1H3/t18-,19-/m1/s1
• InChIKey: AQDDJMPKXOFLSX-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.39
• LOG S: -2.2
• Polar Surface Area: 42.84 Å^2
• Rotatable Bonds: 6

JChem

• H Donor: 1
• LogD (pH = 5.5): -3.6282778
• LogD (pH = 7.4): -0.22919747
• Log P: 1.581043
• Molar Refractivity: 111.8212 cm^3
• Polarizability: 44.909416 Å^3
• Polar Surface Area: 42.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.418178
• H Acceptors: 5