1-[3-(4-chlorophenyl)piperidin-1-yl]-3-[5-(morpholin-4-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]propan-1-one

• ChemBase ID: 404461
• Molecular Formular: C20H27ClN6O2
• Molecular Mass: 418.92038
• Monoisotopic Mass: 418.18840181
• SMILES: c1(n(nnn1)CCC(=O)N1CC(c2ccc(cc2)Cl)CCC1)CN1CCOCC1
• Canonical SMILES: Clc1ccc(cc1)C1CCCN(C1)C(=O)CCn1nnnc1CN1CCOCC1
• InChI: InChI=1S/C20H27ClN6O2/c21-18-5-3-16(4-6-18)17-2-1-8-26(14-17)20(28)7-9-27-19(22-23-24-27)15-25-10-12-29-13-11-25/h3-6,17H,1-2,7-15H2
• InChIKey: OIRZNLWLINAEFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(4-chlorophenyl)piperidin-1-yl]-3-[5-(morpholin-4-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]propan-1-one
• IUPAC Traditional name: 1-[3-(4-chlorophenyl)piperidin-1-yl]-3-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]propan-1-one
• Synonyms: 4-[(1-{3-[3-(4-chlorophenyl)-1-piperidinyl]-3-oxopropyl}-1H-tetrazol-5-yl)methyl]morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.4057249
• LogD (pH = 7.4): 1.4566778
• Log P: 1.4573677
• Molar Refractivity: 124.3918 cm^3
• Polarizability: 42.807026 Å^3
• Polar Surface Area: 76.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.96
• LOG S: -2.09
• Polar Surface Area: 76.38 Å^2
• Rotatable Bonds: 6