4-[(15S)-10-(4-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-[(2-methoxyphenyl)methyl]benzamide

• ChemBase ID: 214811
• Molecular Formular: C35H30N4O5
• Molecular Mass: 586.6365
• Monoisotopic Mass: 586.22162008
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1ccc(C(=O)NCc2c(OC)cccc2)cc1
• Canonical SMILES: COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccc(cc1)C(=O)NCc1ccccc1OC
• InChI: InChI=1S/C35H30N4O5/c1-43-25-17-13-21(14-18-25)32-31-27(26-8-4-5-9-28(26)37-31)19-29-34(41)38(35(42)39(29)32)24-15-11-22(12-16-24)33(40)36-20-23-7-3-6-10-30(23)44-2/h3-18,29,32,37H,19-20H2,1-2H3,(H,36,40)/t29-,32?/m0/s1
• InChIKey: QQKFTDYUJXGUPU-QGFKTNLFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(15S)-10-(4-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-[(2-methoxyphenyl)methyl]benzamide
• IUPAC Traditional name: 4-[(15S)-10-(4-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-[(2-methoxyphenyl)methyl]benzamide

Database IDs

• PubChem SID: 164270721
• PubChem CID: 16405487

CALCULATED PROPERTIES

• Acid pKa: 12.914248
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.917858
• LogD (pH = 7.4): 4.917857
• Log P: 4.917858
• Molar Refractivity: 165.0455 cm^3
• Polarizability: 64.1556 Å^3
• Polar Surface Area: 103.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds