[(3R,4S)-1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 847448
• Molecular Formular: C21H35N3O3
• Molecular Mass: 377.5209
• Monoisotopic Mass: 377.267842
• SMILES: N1(Cc2c(c(OC)ccc2)OC)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)Cc1cccc(c1OC)OC
• InChI: InChI=1S/C21H35N3O3/c1-22-8-5-9-23(11-10-22)13-18-14-24(15-19(18)16-25)12-17-6-4-7-20(26-2)21(17)27-3/h4,6-7,18-19,25H,5,8-16H2,1-3H3/t18-,19-/m1/s1
• InChIKey: FZMXMNZQPXXWDZ-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-1-[(2,3-dimethoxyphenyl)methyl]-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4S*)-1-(2,3-dimethoxybenzyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41818
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -5.4501133
• LogD (pH = 7.4): -2.4881687
• Log P: 0.56062526
• Molar Refractivity: 110.3134 cm^3
• Polarizability: 43.044407 Å^3
• Polar Surface Area: 48.41 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.57
• LOG S: -1.43
• Polar Surface Area: 48.41 Å^2
• Rotatable Bonds: 7