[(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate

C65H88ClF2N5O15 — CID 160573100

About [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate

[(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate (PubChem CID 160573100) has the molecular formula C65H88ClF2N5O15 and a molecular weight of 1252.89 g/mol. Its IUPAC name is [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate.

Molecular Properties

• Compound Name: [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate
• PubChem CID: 160573100
• Molecular Formula: C65H88ClF2N5O15
• Molecular Weight: 1252.89 g/mol
• Exact Mass: 1251.59
• IUPAC Name: [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate
• SMILES: COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)c1cc(F)c(CC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](CC(=O)CCCCCCC(=O)C3CCC3)C(C)C)cc1F)[C@]1(C)O[C@H]1[C@H](C)[C@@H]1C[C@@](O)(CC(=O)O1)[C@H](OC)/C=C/C=C(\C)C2
• InChI: InChI=1S/C65H88ClF2N5O15/c1-36(2)44(31-43(74)21-13-11-12-14-23-50(75)41-19-16-20-41)60(79)71-48(22-17-25-70-63(69)82)51(76)30-42-29-47(68)45(32-46(42)67)61(80)72(7)39(5)62(81)87-55-33-56(77)73(8)49-27-40(28-52(84-9)58(49)66)26-37(3)18-15-24-54(85-10)65(83)34-53(86-57(78)35-65)38(4)59-64(55,6)88-59/h15,18,24,27-29,32,36,38-39,41,44,48,53-55,59,83H,11-14,16-17,19-23,25-26,30-31,33-35H2,1-10H3,(H,71,79)(H3,69,70,82)/b24-15+,37-18+/t38-,39+,44+,48+,53+,54-,55+,59+,64+,65-/m1/s1
• InChIKey: GQUQEUSVNREGKK-JGEYPPBSSA-N
• XLogP: 8.34
• TPSA: 279.87 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 26
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1252.89
LogP ≤ 5	8.34
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate?

The IUPAC name of [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate (CID 160573100) is [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate.

What is the SMILES notation for [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate?

The canonical SMILES for [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate is COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)c1cc(F)c(CC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](CC(=O)CCCCCCC(=O)C3CCC3)C(C)C)cc1F)[C@]1(C)O[C@H]1[C@H](C)[C@@H]1C[C@@](O)(CC(=O)O1)[C@H](OC)/C=C/C=C(\C)C2.

What is the InChIKey of [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate?

The InChIKey is GQUQEUSVNREGKK-JGEYPPBSSA-N. The full InChI is InChI=1S/C65H88ClF2N5O15/c1-36(2)44(31-43(74)21-13-11-12-14-23-50(75)41-19-16-20-41)60(79)71-48(22-17-25-70-63(69)82)51(76)30-42-29-47(68)45(32-46(42)67)61(80)72(7)39(5)62(81)87-55-33-56(77)73(8)49-27-40(28-52(84-9)58(49)66)26-37(3)18-15-24-54(85-10)65(83)34-53(86-57(78)35-65)38(4)59-64(55,6)88-59/h15,18,24,27-29,32,36,38-39,41,44,48,53-55,59,83H,11-14,16-17,19-23,25-26,30-31,33-35H2,1-10H3,(H,71,79)(H3,69,70,82)/b24-15+,37-18+/t38-,39+,44+,48+,53+,54-,55+,59+,64+,65-/m1/s1.

What are the key properties of [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate?

[(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate has a molecular weight of 1252.89 g/mol, XLogP of 8.34, 26 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for [(1S,2R,3S,5S,6S,16E,18E,20R,21R)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9-azatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[[4-[(3S)-6-(carbamoylamino)-3-[[(2S)-11-cyclobutyl-4,11-dioxo-2-propan-2-ylundecanoyl]amino]-2-oxohexyl]-2,5-difluorobenzoyl]-methylamino]propanoate is sourced from PubChem (CID 160573100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).