(1s,4s)-N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]cyclohexan-1-amine

• ChemBase ID: 595267
• Molecular Formular: C22H31N5O3
• Molecular Mass: 413.51324
• Monoisotopic Mass: 413.24268988
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](NCc2c(cc(cc2)OC)OC)CC1)C(=O)N1CCCC1
• Canonical SMILES: COc1cc(OC)ccc1CN[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)N1CCCC1
• InChI: InChI=1S/C22H31N5O3/c1-29-19-10-5-16(21(13-19)30-2)14-23-17-6-8-18(9-7-17)27-15-20(24-25-27)22(28)26-11-3-4-12-26/h5,10,13,15,17-18,23H,3-4,6-9,11-12,14H2,1-2H3/t17-,18+
• InChIKey: SSFBCMNAJTVLIV-HDICACEKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1s,4s)-N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]cyclohexan-1-amine
• IUPAC Traditional name: (1s,4s)-N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(pyrrolidine-1-carbonyl)-1,2,3-triazol-1-yl]cyclohexan-1-amine
• Synonyms: (2,4-dimethoxybenzyl){cis-4-[4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]cyclohexyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.90377766
• LogD (pH = 7.4): 0.24914531
• Log P: 2.2572515
• Molar Refractivity: 126.014 cm^3
• Polarizability: 43.993866 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.24
• LOG S: -3.94
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 5