(3R,5S)-N-[2-(1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-imidazol-2-yl)methyl]-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 855133
• Molecular Formular: C26H36N6O2
• Molecular Mass: 464.60304
• Monoisotopic Mass: 464.28997442
• SMILES: c1(n(ccn1)C)CN1C[C@H](C(=O)NCCc2c[nH]c3c2cccc3)C[C@@H](C1)CN1CCOCC1
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN(C1)Cc1nccn1C)CN1CCOCC1)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C26H36N6O2/c1-30-9-8-27-25(30)19-32-17-20(16-31-10-12-34-13-11-31)14-22(18-32)26(33)28-7-6-21-15-29-24-5-3-2-4-23(21)24/h2-5,8-9,15,20,22,29H,6-7,10-14,16-19H2,1H3,(H,28,33)/t20-,22-/m1/s1
• InChIKey: FWHHTMHHVTXQDL-IFMALSPDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N-[2-(1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-imidazol-2-yl)methyl]-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: (3R,5S)-N-[2-(1H-indol-3-yl)ethyl]-1-[(1-methylimidazol-2-yl)methyl]-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide
• Synonyms: (3R,5S)-N-[2-(1H-indol-3-yl)ethyl]-1-[(1-methyl-1H-imidazol-2-yl)methyl]-5-(4-morpholinylmethyl)-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.662853
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.5593576
• LogD (pH = 7.4): 0.61054444
• Log P: 1.31076
• Molar Refractivity: 134.2829 cm^3
• Polarizability: 52.981247 Å^3
• Polar Surface Area: 78.42 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.66
• LOG S: -2.64
• Polar Surface Area: 78.42 Å^2
• Rotatable Bonds: 8