1-({4-[(3,5-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methyl)-4-(pyridin-3-yl)piperidin-4-ol

• ChemBase ID: 412549
• Molecular Formular: C29H35N3O4
• Molecular Mass: 489.6059
• Monoisotopic Mass: 489.26275662
• SMILES: c12CN(Cc3cc(cc(c3)OC)OC)CCOc1ccc(c2)CN1CCC(c2cnccc2)(CC1)O
• Canonical SMILES: COc1cc(CN2CCOc3c(C2)cc(cc3)CN2CCC(CC2)(O)c2cccnc2)cc(c1)OC
• InChI: InChI=1S/C29H35N3O4/c1-34-26-15-23(16-27(17-26)35-2)20-32-12-13-36-28-6-5-22(14-24(28)21-32)19-31-10-7-29(33,8-11-31)25-4-3-9-30-18-25/h3-6,9,14-18,33H,7-8,10-13,19-21H2,1-2H3
• InChIKey: SDHGTVUDSPZIAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({4-[(3,5-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methyl)-4-(pyridin-3-yl)piperidin-4-ol
• IUPAC Traditional name: 1-({4-[(3,5-dimethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}methyl)-4-(pyridin-3-yl)piperidin-4-ol
• Synonyms: 1-{[4-(3,5-dimethoxybenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]methyl}-4-(3-pyridinyl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.787231
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.065402
• LogD (pH = 7.4): 1.8351606
• Log P: 2.6846027
• Molar Refractivity: 141.2462 cm^3
• Polarizability: 54.945858 Å^3
• Polar Surface Area: 67.29 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.04
• LOG S: -3.62
• Polar Surface Area: 67.29 Å^2
• Rotatable Bonds: 5