ethyl 3-{[1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}propanoate

• ChemBase ID: 492727
• Molecular Formular: C20H32N4O3
• Molecular Mass: 376.49308
• Monoisotopic Mass: 376.2474409
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCCC(=O)OCC)C(=O)N1CCCCC1
• Canonical SMILES: CCOC(=O)CCNC1CCc2c(C1)c(nn2CC)C(=O)N1CCCCC1
• InChI: InChI=1S/C20H32N4O3/c1-3-24-17-9-8-15(21-11-10-18(25)27-4-2)14-16(17)19(22-24)20(26)23-12-6-5-7-13-23/h15,21H,3-14H2,1-2H3
• InChIKey: CVGWEIGQOYKHJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-{[1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}propanoate
• IUPAC Traditional name: ethyl 3-{[1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]amino}propanoate
• Synonyms: ethyl N-[1-ethyl-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-beta-alaninate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3961872
• LogD (pH = 7.4): 0.036492664
• Log P: 1.6651487
• Molar Refractivity: 116.2688 cm^3
• Polarizability: 40.06493 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.32
• LOG S: -4.73
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 5