(2S)-N-[(3-methoxyphenyl)methyl]-4-(methylsulfanyl)-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}butanamide

• ChemBase ID: 215474
• Molecular Formular: C32H32N4O4S
• Molecular Mass: 568.68588
• Monoisotopic Mass: 568.21442652
• SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2cc(OC)ccc2)CCSC)c2c([nH]1)cccc2)cccc3
• Canonical SMILES: CSCC[C@@H](C(=O)NCc1cccc(c1)OC)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1
• InChI: InChI=1S/C32H32N4O4S/c1-40-20-9-7-8-19(16-20)18-33-30(37)26(14-15-41-2)35-31(38)27-17-24-21-10-5-6-13-25(21)34-28(24)29-22-11-3-4-12-23(22)32(39)36(27)29/h3-13,16,26-27,29,34H,14-15,17-18H2,1-2H3,(H,33,37)(H,35,38)/t26-,27-,29?/m0/s1
• InChIKey: HNJZEZNCDXHLLC-DARYULOESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-[(3-methoxyphenyl)methyl]-4-(methylsulfanyl)-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}butanamide
• IUPAC Traditional name: (2S)-N-[(3-methoxyphenyl)methyl]-4-(methylsulfanyl)-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}butanamide

Database IDs

• PubChem SID: 164271384
• PubChem CID: 16406056

CALCULATED PROPERTIES

• Acid pKa: 12.306891
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 3.6537416
• LogD (pH = 7.4): 3.6537368
• Log P: 3.6537416
• Molar Refractivity: 160.0515 cm^3
• Polarizability: 62.488625 Å^3
• Polar Surface Area: 103.53 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds