5-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazole

• ChemBase ID: 788430
• Molecular Formular: C25H41N5O2
• Molecular Mass: 443.62534
• Monoisotopic Mass: 443.32602558
• SMILES: c1(c2c(n(n1)CC)CCC(C2)N1CCC(N2C[C@@H](O[C@@H](C2)C)C)CC1)C(=O)N1CCCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N1CCC(CC1)N1C[C@H](C)O[C@@H](C1)C)C(=O)N1CCCC1
• InChI: InChI=1S/C25H41N5O2/c1-4-30-23-8-7-21(15-22(23)24(26-30)25(31)28-11-5-6-12-28)27-13-9-20(10-14-27)29-16-18(2)32-19(3)17-29/h18-21H,4-17H2,1-3H3/t18-,19+,21?
• InChIKey: BBNQKFREYRNHNM-PMSBKCLSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazole
• IUPAC Traditional name: 5-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazole
• Synonyms: 5-{4-[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl}-1-ethyl-3-(1-pyrrolidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.1972165
• LogD (pH = 7.4): 0.4188394
• Log P: 2.0273857
• Molar Refractivity: 140.024 cm^3
• Polarizability: 49.24649 Å^3
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.44
• LOG S: -3.77
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 3