7-benzyl-3-(3-methoxyphenyl)-6,10-dimethyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one

• ChemBase ID: 207094
• Molecular Formular: C27H25NO4
• Molecular Mass: 427.4917
• Monoisotopic Mass: 427.17835829
• SMILES: c12c(c(c(c(=O)o1)Cc1ccccc1)C)cc1c(c2C)OCN(C1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)N1COc2c(C1)cc1c(c2C)oc(=O)c(c1C)Cc1ccccc1
• InChI: InChI=1S/C27H25NO4/c1-17-23-13-20-15-28(21-10-7-11-22(14-21)30-3)16-31-25(20)18(2)26(23)32-27(29)24(17)12-19-8-5-4-6-9-19/h4-11,13-14H,12,15-16H2,1-3H3
• InChIKey: IKUYWKIHGQTCEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-benzyl-3-(3-methoxyphenyl)-6,10-dimethyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one
• IUPAC Traditional name: 7-benzyl-3-(3-methoxyphenyl)-6,10-dimethyl-2H,4H-chromeno[6,7-e][1,3]oxazin-8-one

Database IDs

• PubChem SID: 164263004
• PubChem CID: 1778013

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 6.0258493
• LogD (pH = 7.4): 6.0258493
• Log P: 6.0258493
• Molar Refractivity: 124.733 cm^3
• Polarizability: 47.619076 Å^3
• Polar Surface Area: 48.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds