methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate

C30H32N4O3 — CID 162369678

IUPACmethyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate
SMILESCCc1c(C)/c2[nH]/c1=C\c1[nH]c3c(c1C)C(=O)[C@H](C(=O)OC)/C3=C1\C[C@H](C)/C(=C/c3[nH]c(cc3C)/C=2)N1
InChIInChI=1S/C30H32N4O3/c1-7-18-15(4)21-10-17-8-13(2)19(31-17)11-20-14(3)9-24(32-20)26-27(30(36)37-6)29(35)25-16(5)22(34-28(25)26)12-23(18)33-21/h8,10-12,14,27,31-34H,7,9H2,1-6H3/b20-11-,21-10-,23-12-,26-24-/t14-,27+/m0/s1
InChIKeyAQJBCIBQJSVKJZ-HRPOQRGRSA-N
MW496.61 g/mol
LogP3.50
Rot. Bonds2

About methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate

methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate (PubChem CID 162369678) has the molecular formula C30H32N4O3 and a molecular weight of 496.61 g/mol. Its IUPAC name is methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate.

Molecular Properties

Compound Namemethyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate
PubChem CID162369678
Molecular FormulaC30H32N4O3
Molecular Weight496.61 g/mol
Exact Mass496.25
IUPAC Namemethyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate
SMILESCCc1c(C)/c2[nH]/c1=C\c1[nH]c3c(c1C)C(=O)[C@H](C(=O)OC)/C3=C1\C[C@H](C)/C(=C/c3[nH]c(cc3C)/C=2)N1
InChIInChI=1S/C30H32N4O3/c1-7-18-15(4)21-10-17-8-13(2)19(31-17)11-20-14(3)9-24(32-20)26-27(30(36)37-6)29(35)25-16(5)22(34-28(25)26)12-23(18)33-21/h8,10-12,14,27,31-34H,7,9H2,1-6H3/b20-11-,21-10-,23-12-,26-24-/t14-,27+/m0/s1
InChIKeyAQJBCIBQJSVKJZ-HRPOQRGRSA-N
XLogP3.50
TPSA102.77 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms37
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.61
LogP ≤ 53.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
The IUPAC name of methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate (CID 162369678) is methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate.
What is the SMILES notation for methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
The canonical SMILES for methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate is CCc1c(C)/c2[nH]/c1=C\c1[nH]c3c(c1C)C(=O)[C@H](C(=O)OC)/C3=C1\C[C@H](C)/C(=C/c3[nH]c(cc3C)/C=2)N1.
What is the InChIKey of methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
The InChIKey is AQJBCIBQJSVKJZ-HRPOQRGRSA-N. The full InChI is InChI=1S/C30H32N4O3/c1-7-18-15(4)21-10-17-8-13(2)19(31-17)11-20-14(3)9-24(32-20)26-27(30(36)37-6)29(35)25-16(5)22(34-28(25)26)12-23(18)33-21/h8,10-12,14,27,31-34H,7,9H2,1-6H3/b20-11-,21-10-,23-12-,26-24-/t14-,27+/m0/s1.
What are the key properties of methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate has a molecular weight of 496.61 g/mol, XLogP of 3.50, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1Z,3R,9Z,13Z,19Z,21S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate is sourced from PubChem (CID 162369678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).