[(3R,4S)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(6-methylquinolin-5-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 462360
• Molecular Formular: C22H32N4O
• Molecular Mass: 368.51568
• Monoisotopic Mass: 368.25761166
• SMILES: N1(Cc2c3c(nccc3)ccc2C)C[C@H]([C@H](C1)CO)CN1CCN(CC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)Cc1c(C)ccc2c1cccn2
• InChI: InChI=1S/C22H32N4O/c1-17-5-6-22-20(4-3-7-23-22)21(17)15-26-13-18(19(14-26)16-27)12-25-10-8-24(2)9-11-25/h3-7,18-19,27H,8-16H2,1-2H3/t18-,19-/m1/s1
• InChIKey: YJVPTVVKMXYDHF-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(6-methylquinolin-5-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(6-methylquinolin-5-yl)methyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4S*)-4-[(4-methylpiperazin-1-yl)methyl]-1-[(6-methylquinolin-5-yl)methyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.418182
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.511595
• LogD (pH = 7.4): -1.8651568
• Log P: 1.487084
• Molar Refractivity: 111.4841 cm^3
• Polarizability: 44.60237 Å^3
• Polar Surface Area: 42.84 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: 0.37
• LOG S: -1.2
• Polar Surface Area: 42.84 Å^2
• Rotatable Bonds: 5