2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane

C33H32N2O7PS- — CID 160809249

IUPAC2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane
SMILESCC.CC.CS(=O)([O-])(O)P.O=c1c2ccccc2c(=O)c2c1ccc1[nH]c3c(ccc4c(=O)c5ccccc5c(=O)c43)[nH]c12
InChIInChI=1S/C28H14N2O4.2C2H6.CH7O3PS/c31-25-13-5-1-3-7-15(13)27(33)21-17(25)9-11-19-23(21)29-20-12-10-18-22(24(20)30-19)28(34)16-8-4-2-6-14(16)26(18)32;2*1-2;1-6(2,3,4)5/h1-12,29-30H;2*1-2H3;5H2,1H3,(H2,2,3,4)/p-1
InChIKeySECFYDXALNHGJG-UHFFFAOYSA-M
MW631.67 g/mol
LogP6.02
Rot. Bonds

About 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane

2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane (PubChem CID 160809249) has the molecular formula C33H32N2O7PS- and a molecular weight of 631.67 g/mol. Its IUPAC name is 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane.

Molecular Properties

Compound Name2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane
PubChem CID160809249
Molecular FormulaC33H32N2O7PS-
Molecular Weight631.67 g/mol
Exact Mass631.17
IUPAC Name2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane
SMILESCC.CC.CS(=O)([O-])(O)P.O=c1c2ccccc2c(=O)c2c1ccc1[nH]c3c(ccc4c(=O)c5ccccc5c(=O)c43)[nH]c12
InChIInChI=1S/C28H14N2O4.2C2H6.CH7O3PS/c31-25-13-5-1-3-7-15(13)27(33)21-17(25)9-11-19-23(21)29-20-12-10-18-22(24(20)30-19)28(34)16-8-4-2-6-14(16)26(18)32;2*1-2;1-6(2,3,4)5/h1-12,29-30H;2*1-2H3;5H2,1H3,(H2,2,3,4)/p-1
InChIKeySECFYDXALNHGJG-UHFFFAOYSA-M
XLogP6.02
TPSA160.22 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500631.67
LogP ≤ 56.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'het_6666_A(2)', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane?
The IUPAC name of 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane (CID 160809249) is 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane.
What is the SMILES notation for 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane?
The canonical SMILES for 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane is CC.CC.CS(=O)([O-])(O)P.O=c1c2ccccc2c(=O)c2c1ccc1[nH]c3c(ccc4c(=O)c5ccccc5c(=O)c43)[nH]c12.
What is the InChIKey of 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane?
The InChIKey is SECFYDXALNHGJG-UHFFFAOYSA-M. The full InChI is InChI=1S/C28H14N2O4.2C2H6.CH7O3PS/c31-25-13-5-1-3-7-15(13)27(33)21-17(25)9-11-19-23(21)29-20-12-10-18-22(24(20)30-19)28(34)16-8-4-2-6-14(16)26(18)32;2*1-2;1-6(2,3,4)5/h1-12,29-30H;2*1-2H3;5H2,1H3,(H2,2,3,4)/p-1.
What are the key properties of 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane?
2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane has a molecular weight of 631.67 g/mol, XLogP of 6.02, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane is sourced from PubChem (CID 160809249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).