N-[2-methyl-5-({[(3R,4R)-4-(morpholin-4-yl)oxolan-3-yl]carbamoyl}amino)phenyl]propanamide

• ChemBase ID: 442386
• Molecular Formular: C19H28N4O4
• Molecular Mass: 376.45002
• Monoisotopic Mass: 376.2110554
• SMILES: C(=O)(N[C@@H]1[C@@H](N2CCOCC2)COC1)Nc1cc(NC(=O)CC)c(cc1)C
• Canonical SMILES: CCC(=O)Nc1cc(ccc1C)NC(=O)N[C@H]1COC[C@@H]1N1CCOCC1
• InChI: InChI=1S/C19H28N4O4/c1-3-18(24)21-15-10-14(5-4-13(15)2)20-19(25)22-16-11-27-12-17(16)23-6-8-26-9-7-23/h4-5,10,16-17H,3,6-9,11-12H2,1-2H3,(H,21,24)(H2,20,22,25)/t16-,17-/m0/s1
• InChIKey: SBXLSNZUWSLIBX-IRXDYDNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-methyl-5-({[(3R,4R)-4-(morpholin-4-yl)oxolan-3-yl]carbamoyl}amino)phenyl]propanamide
• IUPAC Traditional name: N-[2-methyl-5-({[(3R,4R)-4-(morpholin-4-yl)oxolan-3-yl]carbamoyl}amino)phenyl]propanamide
• Synonyms: N-{2-methyl-5-[({[(3R*,4R*)-4-morpholin-4-yltetrahydrofuran-3-yl]amino}carbonyl)amino]phenyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.496839
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.8526839
• LogD (pH = 7.4): 1.2457006
• Log P: 1.2539321
• Molar Refractivity: 104.534 cm^3
• Polarizability: 39.211555 Å^3
• Polar Surface Area: 91.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.67
• LOG S: -3.37
• Polar Surface Area: 91.93 Å^2
• Rotatable Bonds: 5