1-(2-cyclopropylacetyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide

• ChemBase ID: 837468
• Molecular Formular: C20H24N4O2S
• Molecular Mass: 384.49516
• Monoisotopic Mass: 384.16199703
• SMILES: N1(C(=O)CC2CC2)C(C(=O)Nc2cc(c3nnc(s3)C)ccc2)CCCC1
• Canonical SMILES: O=C(C1CCCCN1C(=O)CC1CC1)Nc1cccc(c1)c1nnc(s1)C
• InChI: InChI=1S/C20H24N4O2S/c1-13-22-23-20(27-13)15-5-4-6-16(12-15)21-19(26)17-7-2-3-10-24(17)18(25)11-14-8-9-14/h4-6,12,14,17H,2-3,7-11H2,1H3,(H,21,26)
• InChIKey: YUWCDKAYHMACCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-cyclopropylacetyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide
• IUPAC Traditional name: 1-(2-cyclopropylacetyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide
• Synonyms: 1-(cyclopropylacetyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.080674
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2829435
• LogD (pH = 7.4): 2.2829492
• Log P: 2.2829502
• Molar Refractivity: 117.3563 cm^3
• Polarizability: 40.496857 Å^3
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.38
• LOG S: -5.83
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 5