N-[(3-fluorophenyl)methyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 497750
• Molecular Formular: C23H29FN4O
• Molecular Mass: 396.5009632
• Monoisotopic Mass: 396.23253979
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1cc(F)ccc1)C(=O)N1CCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1cccc(c1)F)C(=O)N1CCCCC1
• InChI: InChI=1S/C23H29FN4O/c1-2-11-28-21-10-9-19(25-16-17-7-6-8-18(24)14-17)15-20(21)22(26-28)23(29)27-12-4-3-5-13-27/h2,6-8,14,19,25H,1,3-5,9-13,15-16H2
• InChIKey: VJTYYHHYKLKXQV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-fluorophenyl)methyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[(3-fluorophenyl)methyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-allyl-N-(3-fluorobenzyl)-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.58052206
• LogD (pH = 7.4): 1.9113203
• Log P: 3.6890676
• Molar Refractivity: 125.2102 cm^3
• Polarizability: 42.833508 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.78
• LOG S: -5.69
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6