1-{3-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]piperidin-1-yl}-3-(pyridin-4-yl)propan-1-one

• ChemBase ID: 505850
• Molecular Formular: C25H32N4O3
• Molecular Mass: 436.54658
• Monoisotopic Mass: 436.2474409
• SMILES: N1(C(=O)CCc2ccncc2)CC(N2CCN(Cc3cc4c(OCO4)cc3)CC2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)N1CCN(CC1)Cc1ccc2c(c1)OCO2)CCc1ccncc1
• InChI: InChI=1S/C25H32N4O3/c30-25(6-4-20-7-9-26-10-8-20)29-11-1-2-22(18-29)28-14-12-27(13-15-28)17-21-3-5-23-24(16-21)32-19-31-23/h3,5,7-10,16,22H,1-2,4,6,11-15,17-19H2
• InChIKey: SLNTUKQJIPQHSZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]piperidin-1-yl}-3-(pyridin-4-yl)propan-1-one
• IUPAC Traditional name: 1-{3-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]piperidin-1-yl}-3-(pyridin-4-yl)propan-1-one
• Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-4-{1-[3-(4-pyridinyl)propanoyl]-3-piperidinyl}piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.3889245
• LogD (pH = 7.4): 1.485496
• Log P: 2.157335
• Molar Refractivity: 123.0852 cm^3
• Polarizability: 48.226646 Å^3
• Polar Surface Area: 58.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.05
• LOG S: -1.49
• Polar Surface Area: 58.14 Å^2
• Rotatable Bonds: 6