1-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 401391
• Molecular Formular: C23H27N5O2
• Molecular Mass: 405.49278
• Monoisotopic Mass: 405.21647513
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1onc(c1)C)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: Cc1noc(c1)CNC1CCc2c(C1)c(nn2C)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C23H27N5O2/c1-15-11-19(30-26-15)13-24-18-7-8-21-20(12-18)22(25-27(21)2)23(29)28-10-9-16-5-3-4-6-17(16)14-28/h3-6,11,18,24H,7-10,12-14H2,1-2H3
• InChIKey: UOCJNSZCUMASIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-[(3-methyl-1,2-oxazol-5-yl)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)-1-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-1-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.18258809
• LogD (pH = 7.4): 1.540084
• Log P: 2.145028
• Molar Refractivity: 127.5223 cm^3
• Polarizability: 43.316917 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.39
• LOG S: -5.25
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 4