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]-N-(2-methylpropyl)benzamide

• ChemBase ID: 211457
• Molecular Formular: C31H30N4O4
• Molecular Mass: 522.5943
• Monoisotopic Mass: 522.22670546
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1ccc(C(=O)NCC(C)C)cc1
• Canonical SMILES: COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCC(C)C
• InChI: InChI=1S/C31H30N4O4/c1-18(2)17-32-29(36)19-11-13-21(14-12-19)34-30(37)26-16-24-23-9-4-5-10-25(23)33-27(24)28(35(26)31(34)38)20-7-6-8-22(15-20)39-3/h4-15,18,26,28,33H,16-17H2,1-3H3,(H,32,36)/t26-,28?/m0/s1
• InChIKey: LFQNJMFECAVGEY-QODXOHEASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 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]-N-(2-methylpropyl)benzamide
• IUPAC Traditional name: 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]-N-(2-methylpropyl)benzamide

Database IDs

• PubChem SID: 164267367
• PubChem CID: 16403880

CALCULATED PROPERTIES

• Acid pKa: 12.916233
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.595359
• LogD (pH = 7.4): 4.5953584
• Log P: 4.59536
• Molar Refractivity: 147.7139 cm^3
• Polarizability: 57.57107 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