propyl 4-(12-methyl-10-oxo-2,3,4,10-tetrahydro-1,11-dioxa-3-azatetraphen-3-yl)benzoate

• ChemBase ID: 204331
• Molecular Formular: C26H23NO5
• Molecular Mass: 429.46452
• Monoisotopic Mass: 429.15762284
• SMILES: c12c(c3c(c(=O)o1)cccc3)cc1c(c2C)OCN(C1)c1ccc(C(=O)OCCC)cc1
• Canonical SMILES: CCCOC(=O)c1ccc(cc1)N1COc2c(C1)cc1c(c2C)oc(=O)c2c1cccc2
• InChI: InChI=1S/C26H23NO5/c1-3-12-30-25(28)17-8-10-19(11-9-17)27-14-18-13-22-20-6-4-5-7-21(20)26(29)32-24(22)16(2)23(18)31-15-27/h4-11,13H,3,12,14-15H2,1-2H3
• InChIKey: NJPQDFPZAHKJLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 4-(12-methyl-10-oxo-2,3,4,10-tetrahydro-1,11-dioxa-3-azatetraphen-3-yl)benzoate
• IUPAC Traditional name: propyl 4-(12-methyl-10-oxo-2,4-dihydro-1,11-dioxa-3-azatetraphen-3-yl)benzoate

Database IDs

• PubChem SID: 164260241
• PubChem CID: 1768444

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.934978
• LogD (pH = 7.4): 5.934978
• Log P: 5.934978
• Molar Refractivity: 121.6231 cm^3
• Polarizability: 47.331306 Å^3
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds