16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine

C51H34N2O3 — CID 155362944

IUPAC16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
SMILESCOc1c2oc3cc4cc(N(c5ccccc5)c5ccccc5)ccc4cc3c2cc2c1oc1cc3cc(N(c4ccccc4)c4ccccc4)ccc3cc12
InChIInChI=1S/C51H34N2O3/c1-54-51-49-45(43-28-33-22-24-41(26-35(33)30-47(43)55-49)52(37-14-6-2-7-15-37)38-16-8-3-9-17-38)32-46-44-29-34-23-25-42(27-36(34)31-48(44)56-50(46)51)53(39-18-10-4-11-19-39)40-20-12-5-13-21-40/h2-32H,1H3
InChIKeyVNUWQGUOFWNOLX-UHFFFAOYSA-N
MW722.84 g/mol
LogP14.74
Rot. Bonds7

About 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine

16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine (PubChem CID 155362944) has the molecular formula C51H34N2O3 and a molecular weight of 722.84 g/mol. Its IUPAC name is 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine.

Molecular Properties

Compound Name16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
PubChem CID155362944
Molecular FormulaC51H34N2O3
Molecular Weight722.84 g/mol
Exact Mass722.26
IUPAC Name16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
SMILESCOc1c2oc3cc4cc(N(c5ccccc5)c5ccccc5)ccc4cc3c2cc2c1oc1cc3cc(N(c4ccccc4)c4ccccc4)ccc3cc12
InChIInChI=1S/C51H34N2O3/c1-54-51-49-45(43-28-33-22-24-41(26-35(33)30-47(43)55-49)52(37-14-6-2-7-15-37)38-16-8-3-9-17-38)32-46-44-29-34-23-25-42(27-36(34)31-48(44)56-50(46)51)53(39-18-10-4-11-19-39)40-20-12-5-13-21-40/h2-32H,1H3
InChIKeyVNUWQGUOFWNOLX-UHFFFAOYSA-N
XLogP14.74
TPSA41.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500722.84
LogP ≤ 514.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
The IUPAC name of 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine (CID 155362944) is 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine.
What is the SMILES notation for 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
The canonical SMILES for 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine is COc1c2oc3cc4cc(N(c5ccccc5)c5ccccc5)ccc4cc3c2cc2c1oc1cc3cc(N(c4ccccc4)c4ccccc4)ccc3cc12.
What is the InChIKey of 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
The InChIKey is VNUWQGUOFWNOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34N2O3/c1-54-51-49-45(43-28-33-22-24-41(26-35(33)30-47(43)55-49)52(37-14-6-2-7-15-37)38-16-8-3-9-17-38)32-46-44-29-34-23-25-42(27-36(34)31-48(44)56-50(46)51)53(39-18-10-4-11-19-39)40-20-12-5-13-21-40/h2-32H,1H3.
What are the key properties of 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine has a molecular weight of 722.84 g/mol, XLogP of 14.74, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 16-methoxy-9-N,9-N,23-N,23-N-tetraphenyl-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine is sourced from PubChem (CID 155362944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).