3-{[(1H-indazol-6-yl)carbamoyl]methyl}-N,N,4-trimethyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

• ChemBase ID: 521586
• Molecular Formular: C21H23N5O3
• Molecular Mass: 393.43902
• Monoisotopic Mass: 393.18008962
• SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)Nc1cc2[nH]ncc2cc1)C
• Canonical SMILES: O=C(CC1COc2c(N1C)cc(cc2)C(=O)N(C)C)Nc1ccc2c(c1)[nH]nc2
• InChI: InChI=1S/C21H23N5O3/c1-25(2)21(28)13-5-7-19-18(8-13)26(3)16(12-29-19)10-20(27)23-15-6-4-14-11-22-24-17(14)9-15/h4-9,11,16H,10,12H2,1-3H3,(H,22,24)(H,23,27)
• InChIKey: YTZJIGROKUDPKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(1H-indazol-6-yl)carbamoyl]methyl}-N,N,4-trimethyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
• IUPAC Traditional name: 3-{[(1H-indazol-6-yl)carbamoyl]methyl}-N,N,4-trimethyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide
• Synonyms: 3-[2-(1H-indazol-6-ylamino)-2-oxoethyl]-N,N,4-trimethyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.998389
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.5821898
• LogD (pH = 7.4): 1.5822018
• Log P: 1.5822128
• Molar Refractivity: 112.5992 cm^3
• Polarizability: 42.23929 Å^3
• Polar Surface Area: 90.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.93
• LOG S: -2.86
• Polar Surface Area: 90.56 Å^2
• Rotatable Bonds: 4