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

• ChemBase ID: 212041
• Molecular Formular: C32H30N4O4
• Molecular Mass: 534.605
• Monoisotopic Mass: 534.22670546
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2c(C)cccc2)[nH]c2c1cccc2)c1c(C(=O)NCC2OCCC2)cccc1
• Canonical SMILES: O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2[nH]1)NCC1CCCO1
• InChI: InChI=1S/C32H30N4O4/c1-19-9-2-3-11-21(19)29-28-24(22-12-4-6-14-25(22)34-28)17-27-31(38)36(32(39)35(27)29)26-15-7-5-13-23(26)30(37)33-18-20-10-8-16-40-20/h2-7,9,11-15,20,27,29,34H,8,10,16-18H2,1H3,(H,33,37)/t20?,27-,29?/m0/s1
• InChIKey: URTSUOQWJTVIGT-QGTRTSRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-10-(2-methylphenyl)-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-(oxolan-2-ylmethyl)benzamide
• IUPAC Traditional name: 2-[(15S)-10-(2-methylphenyl)-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-(oxolan-2-ylmethyl)benzamide

Database IDs

• PubChem SID: 164267951
• PubChem CID: 16404220

CALCULATED PROPERTIES

• Acid pKa: 12.891232
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.440738
• LogD (pH = 7.4): 4.440737
• Log P: 4.440738
• Molar Refractivity: 150.8024 cm^3
• Polarizability: 58.625572 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds