(11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione

C36H44ClFN8O3S — CID 129096735

About (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione

(11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione (PubChem CID 129096735) has the molecular formula C36H44ClFN8O3S and a molecular weight of 723.32 g/mol. Its IUPAC name is (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione.

Molecular Properties

• Compound Name: (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione
• PubChem CID: 129096735
• Molecular Formula: C36H44ClFN8O3S
• Molecular Weight: 723.32 g/mol
• Exact Mass: 722.29
• IUPAC Name: (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione
• SMILES: CN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN)NCc2cccnc2Sc2ccc(Cl)c(F)c2CNC(=O)[C@@H]1Cc1c[nH]c2ccccc12
• InChI: InChI=1S/C36H44ClFN8O3S/c1-46-30(18-23-20-42-27-10-3-2-9-24(23)27)34(48)44-21-25-31(14-13-26(37)32(25)38)50-35-22(8-7-17-41-35)19-43-28(12-6-16-40)33(47)45-29(36(46)49)11-4-5-15-39/h2-3,7-10,13-14,17,20,28-30,42-43H,4-6,11-12,15-16,18-19,21,39-40H2,1H3,(H,44,48)(H,45,47)/t28-,29-,30-/m0/s1
• InChIKey: UWTWAAYLDIRPTL-DTXPUJKBSA-N
• XLogP: 4.02
• TPSA: 171.26 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	723.32
LogP ≤ 5	4.02
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione?

The IUPAC name of (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione (CID 129096735) is (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione.

What is the SMILES notation for (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione?

The canonical SMILES for (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione is CN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN)NCc2cccnc2Sc2ccc(Cl)c(F)c2CNC(=O)[C@@H]1Cc1c[nH]c2ccccc12.

What is the InChIKey of (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione?

The InChIKey is UWTWAAYLDIRPTL-DTXPUJKBSA-N. The full InChI is InChI=1S/C36H44ClFN8O3S/c1-46-30(18-23-20-42-27-10-3-2-9-24(23)27)34(48)44-21-25-31(14-13-26(37)32(25)38)50-35-22(8-7-17-41-35)19-43-28(12-6-16-40)33(47)45-29(36(46)49)11-4-5-15-39/h2-3,7-10,13-14,17,20,28-30,42-43H,4-6,11-12,15-16,18-19,21,39-40H2,1H3,(H,44,48)(H,45,47)/t28-,29-,30-/m0/s1.

What are the key properties of (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione?

(11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione has a molecular weight of 723.32 g/mol, XLogP of 4.02, 9 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-23-chloro-22-fluoro-17-(1H-indol-3-ylmethyl)-16-methyl-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(21),3(8),4,6,22,24-hexaene-12,15,18-trione is sourced from PubChem (CID 129096735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).