[(3R,4S)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methyl-1H-indol-5-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 573076
• Molecular Formular: C22H34N4O
• Molecular Mass: 370.53156
• Monoisotopic Mass: 370.27326173
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCN(CC1)CC)Cc1cc2c(n(cc2)C)cc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)CC)Cc1ccc2c(c1)ccn2C
• InChI: InChI=1S/C22H34N4O/c1-3-24-8-10-25(11-9-24)14-20-15-26(16-21(20)17-27)13-18-4-5-22-19(12-18)6-7-23(22)2/h4-7,12,20-21,27H,3,8-11,13-17H2,1-2H3/t20-,21-/m1/s1
• InChIKey: TUEBNALHQVZHQP-NHCUHLMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methyl-1H-indol-5-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methylindol-5-yl)methyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4S*)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methyl-1H-indol-5-yl)methyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41818
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.6493125
• LogD (pH = 7.4): -1.6746409
• Log P: 1.495254
• Molar Refractivity: 113.2534 cm^3
• Polarizability: 45.028553 Å^3
• Polar Surface Area: 34.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.89
• LOG S: -1.65
• Polar Surface Area: 34.88 Å^2
• Rotatable Bonds: 6