1-ethyl-N-{[1-(morpholin-4-yl)cyclopentyl]methyl}-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 647686
• Molecular Formular: C25H41N5O2
• Molecular Mass: 443.62534
• Monoisotopic Mass: 443.32602558
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCC1(N2CCOCC2)CCCC1)C(=O)N1CCCCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCC1(CCCC1)N1CCOCC1)C(=O)N1CCCCC1
• InChI: InChI=1S/C25H41N5O2/c1-2-30-22-9-8-20(18-21(22)23(27-30)24(31)28-12-6-3-7-13-28)26-19-25(10-4-5-11-25)29-14-16-32-17-15-29/h20,26H,2-19H2,1H3
• InChIKey: SUPHOPDZMCOYBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-{[1-(morpholin-4-yl)cyclopentyl]methyl}-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-ethyl-N-{[1-(morpholin-4-yl)cyclopentyl]methyl}-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-ethyl-N-{[1-(4-morpholinyl)cyclopentyl]methyl}-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.94412
• LogD (pH = 7.4): 0.21558543
• Log P: 2.5260653
• Molar Refractivity: 139.3635 cm^3
• Polarizability: 49.2465 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.22
• LOG S: -3.99
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 5