3-amino-1-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]propan-1-one

• ChemBase ID: 432694
• Molecular Formular: C24H27N3O4
• Molecular Mass: 421.48888
• Monoisotopic Mass: 421.20015636
• SMILES: n1c2c(c(cc1c1cc3c(c(c1)OC)OCCN(C(=O)CCN)C3)C)cccc2OC
• Canonical SMILES: NCCC(=O)N1CCOc2c(C1)cc(cc2OC)c1cc(C)c2c(n1)c(OC)ccc2
• InChI: InChI=1S/C24H27N3O4/c1-15-11-19(26-23-18(15)5-4-6-20(23)29-2)16-12-17-14-27(22(28)7-8-25)9-10-31-24(17)21(13-16)30-3/h4-6,11-13H,7-10,14,25H2,1-3H3
• InChIKey: GNGSBLLJRAPXMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-1-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]propan-1-one
• IUPAC Traditional name: 3-amino-1-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
• Synonyms: 3-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-3-oxopropan-1-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.42096162
• LogD (pH = 7.4): 0.8027125
• Log P: 2.5140328
• Molar Refractivity: 118.0783 cm^3
• Polarizability: 48.437782 Å^3
• Polar Surface Area: 86.91 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: 2.12
• LOG S: -4.08
• Polar Surface Area: 86.91 Å^2
• Rotatable Bonds: 5