7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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

C33H28N2O4S — CID 90919725

IUPAC7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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
SMILESCC(C)CCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CCCS)C5=O
InChIInChI=1S/C33H28N2O4S/c1-17(2)5-3-14-34-30(36)22-10-6-18-20-8-12-24-29-25(33(39)35(32(24)38)15-4-16-40)13-9-21(27(20)29)19-7-11-23(31(34)37)28(22)26(18)19/h6-13,17,40H,3-5,14-16H2,1-2H3
InChIKeyJLFGLSISMMQPEN-UHFFFAOYSA-N
MW548.66 g/mol
LogP6.69
Rot. Bonds7

About 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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

7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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 (PubChem CID 90919725) has the molecular formula C33H28N2O4S and a molecular weight of 548.66 g/mol. Its IUPAC name is 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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.

Molecular Properties

Compound Name7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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
PubChem CID90919725
Molecular FormulaC33H28N2O4S
Molecular Weight548.66 g/mol
Exact Mass548.18
IUPAC Name7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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
SMILESCC(C)CCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CCCS)C5=O
InChIInChI=1S/C33H28N2O4S/c1-17(2)5-3-14-34-30(36)22-10-6-18-20-8-12-24-29-25(33(39)35(32(24)38)15-4-16-40)13-9-21(27(20)29)19-7-11-23(31(34)37)28(22)26(18)19/h6-13,17,40H,3-5,14-16H2,1-2H3
InChIKeyJLFGLSISMMQPEN-UHFFFAOYSA-N
XLogP6.69
TPSA74.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.66
LogP ≤ 56.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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?
The IUPAC name of 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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 (CID 90919725) is 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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.
What is the SMILES notation for 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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?
The canonical SMILES for 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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 is CC(C)CCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CCCS)C5=O.
What is the InChIKey of 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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?
The InChIKey is JLFGLSISMMQPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28N2O4S/c1-17(2)5-3-14-34-30(36)22-10-6-18-20-8-12-24-29-25(33(39)35(32(24)38)15-4-16-40)13-9-21(27(20)29)19-7-11-23(31(34)37)28(22)26(18)19/h6-13,17,40H,3-5,14-16H2,1-2H3.
What are the key properties of 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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?
7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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 has a molecular weight of 548.66 g/mol, XLogP of 6.69, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methylpentyl)-18-(3-sulfanylpropyl)-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 is sourced from PubChem (CID 90919725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).