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

• ChemBase ID: 211281
• Molecular Formular: C31H24N4O4
• Molecular Mass: 516.54666
• Monoisotopic Mass: 516.17975527
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2)[nH]c2c1cccc2)c1c(C(=O)NCc2occc2)cccc1
• Canonical SMILES: O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1)NCc1ccco1
• InChI: InChI=1S/C31H24N4O4/c36-29(32-18-20-11-8-16-39-20)22-13-5-7-15-25(22)35-30(37)26-17-23-21-12-4-6-14-24(21)33-27(23)28(34(26)31(35)38)19-9-2-1-3-10-19/h1-16,26,28,33H,17-18H2,(H,32,36)/t26-,28?/m0/s1
• InChIKey: AVCAITBWFWQNNM-QODXOHEASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-12,14-dioxo-10-phenyl-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-(furan-2-ylmethyl)benzamide
• IUPAC Traditional name: 2-[(15S)-12,14-dioxo-10-phenyl-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-(furan-2-ylmethyl)benzamide

Database IDs

• PubChem SID: 164267191
• PubChem CID: 16403770

CALCULATED PROPERTIES

• Acid pKa: 12.874552
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.2934475
• LogD (pH = 7.4): 4.293446
• Log P: 4.2934475
• Molar Refractivity: 144.51 cm^3
• Polarizability: 55.98631 Å^3
• Polar Surface Area: 98.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds