2-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[(4-methoxyphenyl)methyl]benzamide

• ChemBase ID: 215723
• Molecular Formular: C35H30N4O5
• Molecular Mass: 586.6365
• Monoisotopic Mass: 586.22162008
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCc2ccc(cc2)OC)cccc1
• Canonical SMILES: COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2[nH]1
• InChI: InChI=1S/C35H30N4O5/c1-43-23-16-14-21(15-17-23)20-36-33(40)26-11-4-6-13-29(26)39-34(41)30-19-27-25-10-3-5-12-28(25)37-31(27)32(38(30)35(39)42)22-8-7-9-24(18-22)44-2/h3-18,30,32,37H,19-20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1
• InChIKey: JIFCAWKVUAXNNX-TZYYSAMKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[(4-methoxyphenyl)methyl]benzamide
• IUPAC Traditional name: 2-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Database IDs

• PubChem SID: 164271633
• PubChem CID: 16406283

CALCULATED PROPERTIES

• Acid pKa: 12.893089
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.917858
• LogD (pH = 7.4): 4.9178567
• Log P: 4.917858
• Molar Refractivity: 165.0455 cm^3
• Polarizability: 64.15771 Å^3
• Polar Surface Area: 103.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds