N-[(2-chlorophenyl)methyl]-4-[(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]benzamide

• ChemBase ID: 214969
• Molecular Formular: C34H27ClN4O4
• Molecular Mass: 591.05558
• Monoisotopic Mass: 590.17208304
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1ccc(C(=O)NCc2c(Cl)cccc2)cc1
• Canonical SMILES: COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccccc1Cl
• InChI: InChI=1S/C34H27ClN4O4/c1-43-24-9-6-8-21(17-24)31-30-26(25-10-3-5-12-28(25)37-30)18-29-33(41)38(34(42)39(29)31)23-15-13-20(14-16-23)32(40)36-19-22-7-2-4-11-27(22)35/h2-17,29,31,37H,18-19H2,1H3,(H,36,40)/t29-,31?/m0/s1
• InChIKey: QUQGKNYTSAIBKX-QHSFNAQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-chlorophenyl)methyl]-4-[(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]benzamide
• IUPAC Traditional name: N-[(2-chlorophenyl)methyl]-4-[(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]benzamide

Database IDs

• PubChem SID: 164270879
• PubChem CID: 16405628

CALCULATED PROPERTIES

• Acid pKa: 12.914045
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.679574
• LogD (pH = 7.4): 5.679573
• Log P: 5.679574
• Molar Refractivity: 163.3871 cm^3
• Polarizability: 63.50252 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds