N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1-(morpholin-4-yl)cyclohexane-1-carboxamide

• ChemBase ID: 626261
• Molecular Formular: C20H31N3O4
• Molecular Mass: 377.47784
• Monoisotopic Mass: 377.23145649
• SMILES: C(=O)(C1(N2CCOCC2)CCCCC1)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)C1(CCCCC1)N1CCOCC1
• InChI: InChI=1S/C20H31N3O4/c1-15-11-17(27-22-15)12-16-13-26-14-18(16)21-19(24)20(5-3-2-4-6-20)23-7-9-25-10-8-23/h11,16,18H,2-10,12-14H2,1H3,(H,21,24)/t16-,18+/m1/s1
• InChIKey: AZVNJEVDVDADBZ-AEFFLSMTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1-(morpholin-4-yl)cyclohexane-1-carboxamide
• IUPAC Traditional name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1-(morpholin-4-yl)cyclohexane-1-carboxamide
• Synonyms: N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}-1-morpholin-4-ylcyclohexanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.428557
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.037389506
• LogD (pH = 7.4): 1.0567374
• Log P: 1.1127353
• Molar Refractivity: 101.7076 cm^3
• Polarizability: 39.511024 Å^3
• Polar Surface Area: 76.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.62
• LOG S: -2.48
• Polar Surface Area: 76.83 Å^2
• Rotatable Bonds: 5