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

• ChemBase ID: 675405
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)N(Cc1occc1)C)C(=O)N1CCCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)N(Cc1ccco1)C)C(=O)N1CCCCCC1
• InChI: InChI=1S/C23H32N4O2/c1-3-12-27-21-11-10-18(25(2)17-19-9-8-15-29-19)16-20(21)22(24-27)23(28)26-13-6-4-5-7-14-26/h3,8-9,15,18H,1,4-7,10-14,16-17H2,2H3
• InChIKey: HWVPCARGCCTDTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.53891563
• LogD (pH = 7.4): 2.2857866
• Log P: 3.434229
• Molar Refractivity: 127.2804 cm^3
• Polarizability: 43.72736 Å^3
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.84
• LOG S: -4.06
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 6