1-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-3-(1H-1,2,4-triazol-1-yl)propan-1-one

• ChemBase ID: 822895
• Molecular Formular: C16H27N5O2
• Molecular Mass: 321.41788
• Monoisotopic Mass: 321.21647513
• SMILES: N1(C2CCN(C(=O)CCn3ncnc3)CC2)C[C@H](O[C@H](C1)C)C
• Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C1CCN(CC1)C(=O)CCn1ncnc1
• InChI: InChI=1S/C16H27N5O2/c1-13-9-20(10-14(2)23-13)15-3-6-19(7-4-15)16(22)5-8-21-12-17-11-18-21/h11-15H,3-10H2,1-2H3/t13-,14+
• InChIKey: FQVHTDMCPWYOCP-OKILXGFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-3-(1H-1,2,4-triazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-3-(1,2,4-triazol-1-yl)propan-1-one
• Synonyms: (2R*,6S*)-2,6-dimethyl-4-{1-[3-(1H-1,2,4-triazol-1-yl)propanoyl]-4-piperidinyl}morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.774138
• LogD (pH = 7.4): -1.0077624
• Log P: -0.2885525
• Molar Refractivity: 99.8983 cm^3
• Polarizability: 34.031002 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.12
• LOG S: -2.75
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 4