[(1-cyclohexylpiperidin-3-yl)methyl](pyridin-3-ylmethyl){[1-(pyrimidin-2-yl)-1H-pyrrol-2-yl]methyl}amine

• ChemBase ID: 776918
• Molecular Formular: C27H36N6
• Molecular Mass: 444.61494
• Monoisotopic Mass: 444.30014518
• SMILES: n1(c(CN(CC2CN(C3CCCCC3)CCC2)Cc2cnccc2)ccc1)c1ncccn1
• Canonical SMILES: C1CCC(CC1)N1CCCC(C1)CN(Cc1cccn1c1ncccn1)Cc1cccnc1
• InChI: InChI=1S/C27H36N6/c1-2-10-25(11-3-1)32-16-5-9-24(21-32)20-31(19-23-8-4-13-28-18-23)22-26-12-6-17-33(26)27-29-14-7-15-30-27/h4,6-8,12-15,17-18,24-25H,1-3,5,9-11,16,19-22H2
• InChIKey: CNSCZJZSQVQGGX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclohexylpiperidin-3-yl)methyl](pyridin-3-ylmethyl){[1-(pyrimidin-2-yl)-1H-pyrrol-2-yl]methyl}amine
• IUPAC Traditional name: [(1-cyclohexylpiperidin-3-yl)methyl](pyridin-3-ylmethyl){[1-(pyrimidin-2-yl)pyrrol-2-yl]methyl}amine
• Synonyms: 1-(1-cyclohexyl-3-piperidinyl)-N-(3-pyridinylmethyl)-N-{[1-(2-pyrimidinyl)-1H-pyrrol-2-yl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.54282254
• LogD (pH = 7.4): 1.1784203
• Log P: 4.3864727
• Molar Refractivity: 144.4811 cm^3
• Polarizability: 51.95063 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.65
• LOG S: -2.53
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 8