2-[(15S)-10-(3-chlorophenyl)-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: 215707
• Molecular Formular: C34H27ClN4O4
• Molecular Mass: 591.05558
• Monoisotopic Mass: 590.17208304
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(Cl)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCc2c(OC)cccc2)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1
• InChI: InChI=1S/C34H27ClN4O4/c1-43-29-16-7-2-9-21(29)19-36-32(40)24-13-4-6-15-27(24)39-33(41)28-18-25-23-12-3-5-14-26(23)37-30(25)31(38(28)34(39)42)20-10-8-11-22(35)17-20/h2-17,28,31,37H,18-19H2,1H3,(H,36,40)/t28-,31?/m0/s1
• InChIKey: AZWHATKGWUGHPC-NPHAVVRNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-10-(3-chlorophenyl)-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: 2-[(15S)-10-(3-chlorophenyl)-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: 164271617
• PubChem CID: 16406269

CALCULATED PROPERTIES

• Acid pKa: 12.887749
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.679574
• LogD (pH = 7.4): 5.6795726
• Log P: 5.679574
• Molar Refractivity: 163.3871 cm^3
• Polarizability: 63.501156 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