1-(cyclohexylmethyl)-5-{[2-(diethylamino)ethyl]amino}-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 836278
• Molecular Formular: C23H41N5O
• Molecular Mass: 403.60454
• Monoisotopic Mass: 403.33111096
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NCCN(CC)CC)C(=O)N(C)C
• Canonical SMILES: CCN(CCNC1CCc2c(C1)c(nn2CC1CCCCC1)C(=O)N(C)C)CC
• InChI: InChI=1S/C23H41N5O/c1-5-27(6-2)15-14-24-19-12-13-21-20(16-19)22(23(29)26(3)4)25-28(21)17-18-10-8-7-9-11-18/h18-19,24H,5-17H2,1-4H3
• InChIKey: ZBPQWCBGXQQWOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-5-{[2-(diethylamino)ethyl]amino}-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-5-{[2-(diethylamino)ethyl]amino}-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-(cyclohexylmethyl)-5-{[2-(diethylamino)ethyl]amino}-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.6029158
• LogD (pH = 7.4): 0.8150819
• Log P: 3.0868204
• Molar Refractivity: 132.3378 cm^3
• Polarizability: 46.326084 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.85
• LOG S: -3.88
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 6