bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane

C65H56N4O8 — CID 158170889

IUPACbis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane
SMILESCCC(C)CN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C)C5=O.CCC(C)CN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C)C5=O.CCCCC
InChIInChI=1S/2C30H22N2O4.C5H12/c2*1-4-14(2)13-32-29(35)21-11-7-17-15-5-9-19-25-20(28(34)31(3)27(19)33)10-6-16(23(15)25)18-8-12-22(30(32)36)26(21)24(17)18;1-3-5-4-2/h2*5-12,14H,4,13H2,1-3H3;3-5H2,1-2H3
InChIKeyFXKZELQSZAZIML-UHFFFAOYSA-N
MW1021.18 g/mol
LogP13.41
Rot. Bonds8

About bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane

bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane (PubChem CID 158170889) has the molecular formula C65H56N4O8 and a molecular weight of 1021.18 g/mol. Its IUPAC name is bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane.

Molecular Properties

Compound Namebis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane
PubChem CID158170889
Molecular FormulaC65H56N4O8
Molecular Weight1021.18 g/mol
Exact Mass1020.41
IUPAC Namebis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane
SMILESCCC(C)CN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C)C5=O.CCC(C)CN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C)C5=O.CCCCC
InChIInChI=1S/2C30H22N2O4.C5H12/c2*1-4-14(2)13-32-29(35)21-11-7-17-15-5-9-19-25-20(28(34)31(3)27(19)33)10-6-16(23(15)25)18-8-12-22(30(32)36)26(21)24(17)18;1-3-5-4-2/h2*5-12,14H,4,13H2,1-3H3;3-5H2,1-2H3
InChIKeyFXKZELQSZAZIML-UHFFFAOYSA-N
XLogP13.41
TPSA149.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms77
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001021.18
LogP ≤ 513.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane?
The IUPAC name of bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane (CID 158170889) is bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane.
What is the SMILES notation for bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane?
The canonical SMILES for bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane is CCC(C)CN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C)C5=O.CCC(C)CN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C)C5=O.CCCCC.
What is the InChIKey of bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane?
The InChIKey is FXKZELQSZAZIML-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H22N2O4.C5H12/c2*1-4-14(2)13-32-29(35)21-11-7-17-15-5-9-19-25-20(28(34)31(3)27(19)33)10-6-16(23(15)25)18-8-12-22(30(32)36)26(21)24(17)18;1-3-5-4-2/h2*5-12,14H,4,13H2,1-3H3;3-5H2,1-2H3.
What are the key properties of bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane?
bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane has a molecular weight of 1021.18 g/mol, XLogP of 13.41, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(7-methyl-18-(2-methylbutyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone);pentane is sourced from PubChem (CID 158170889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).