(2S)-4-methyl-N-[(4-methylphenyl)methyl]-2-{[(11S)-9-oxo-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaen-11-yl]formamido}pentanamide

• ChemBase ID: 214221
• Molecular Formular: C33H34N4O3
• Molecular Mass: 534.64806
• Monoisotopic Mass: 534.26309097
• SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2ccc(cc2)C)CC(C)C)c2c([nH]1)cccc2)cccc3
• Canonical SMILES: Cc1ccc(cc1)CNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)CC(C)C
• InChI: InChI=1S/C33H34N4O3/c1-19(2)16-27(31(38)34-18-21-14-12-20(3)13-15-21)36-32(39)28-17-25-22-8-6-7-11-26(22)35-29(25)30-23-9-4-5-10-24(23)33(40)37(28)30/h4-15,19,27-28,30,35H,16-18H2,1-3H3,(H,34,38)(H,36,39)/t27-,28-,30?/m0/s1
• InChIKey: UGQSGSSNBLTGAU-SRBHEWTHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-4-methyl-N-[(4-methylphenyl)methyl]-2-{[(11S)-9-oxo-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaen-11-yl]formamido}pentanamide
• IUPAC Traditional name: (2S)-4-methyl-N-[(4-methylphenyl)methyl]-2-{[(11S)-9-oxo-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaen-11-yl]formamido}pentanamide

Database IDs

• PubChem SID: 164270131
• PubChem CID: 16405305

CALCULATED PROPERTIES

• Acid pKa: 12.51611
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 4.927516
• LogD (pH = 7.4): 4.927513
• Log P: 4.927516
• Molar Refractivity: 155.2144 cm^3
• Polarizability: 60.53005 Å^3
• Polar Surface Area: 94.3 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds