3-(azepane-1-carbonyl)-1-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 844933
• Molecular Formular: C23H31N5O
• Molecular Mass: 393.52514
• Monoisotopic Mass: 393.25286064
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1cnccc1)C(=O)N1CCCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1cccnc1)C(=O)N1CCCCCC1
• InChI: InChI=1S/C23H31N5O/c1-2-12-28-21-10-9-19(25-17-18-8-7-11-24-16-18)15-20(21)22(26-28)23(29)27-13-5-3-4-6-14-27/h2,7-8,11,16,19,25H,1,3-6,9-10,12-15,17H2
• InChIKey: FZEVQMHIPGWCPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(azepane-1-carbonyl)-1-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(azepane-1-carbonyl)-1-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-allyl-3-(1-azepanylcarbonyl)-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.28823435
• LogD (pH = 7.4): 1.1488044
• Log P: 2.7732618
• Molar Refractivity: 127.4379 cm^3
• Polarizability: 44.121727 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.7
• LOG S: -4.66
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6