N-(3-ethoxypropyl)-1-methyl-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 368402
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCCOCC)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: CCOCCCNC1CCc2c(C1)c(nn2C)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C23H32N4O2/c1-3-29-14-6-12-24-19-9-10-21-20(15-19)22(25-26(21)2)23(28)27-13-11-17-7-4-5-8-18(17)16-27/h4-5,7-8,19,24H,3,6,9-16H2,1-2H3
• InChIKey: UIXRVFYHIFYLPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-ethoxypropyl)-1-methyl-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3-ethoxypropyl)-1-methyl-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-N-(3-ethoxypropyl)-1-methyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.82277113
• LogD (pH = 7.4): 0.114399895
• Log P: 2.3744304
• Molar Refractivity: 127.6562 cm^3
• Polarizability: 44.030262 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.09
• LOG S: -5.15
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5