1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene

C24H14N4 — CID 159416288

IUPAC1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene
SMILESc1ccc2c(c1)Cc1ccc3nc4c5ncccc5c5ncccc5n4c3c1-2
InChIInChI=1S/C24H14N4/c1-2-6-16-14(5-1)13-15-9-10-18-23(20(15)16)28-19-8-4-12-25-21(19)17-7-3-11-26-22(17)24(28)27-18/h1-12H,13H2
InChIKeyVGZQARYAYJOIFC-UHFFFAOYSA-N
MW358.40 g/mol
LogP5.16
Rot. Bonds

About 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene

1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene (PubChem CID 159416288) has the molecular formula C24H14N4 and a molecular weight of 358.40 g/mol. Its IUPAC name is 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene.

Molecular Properties

Compound Name1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene
PubChem CID159416288
Molecular FormulaC24H14N4
Molecular Weight358.40 g/mol
Exact Mass358.12
IUPAC Name1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene
SMILESc1ccc2c(c1)Cc1ccc3nc4c5ncccc5c5ncccc5n4c3c1-2
InChIInChI=1S/C24H14N4/c1-2-6-16-14(5-1)13-15-9-10-18-23(20(15)16)28-19-8-4-12-25-21(19)17-7-3-11-26-22(17)24(28)27-18/h1-12H,13H2
InChIKeyVGZQARYAYJOIFC-UHFFFAOYSA-N
XLogP5.16
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.40
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene?
The IUPAC name of 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene (CID 159416288) is 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene.
What is the SMILES notation for 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene?
The canonical SMILES for 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene is c1ccc2c(c1)Cc1ccc3nc4c5ncccc5c5ncccc5n4c3c1-2.
What is the InChIKey of 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene?
The InChIKey is VGZQARYAYJOIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14N4/c1-2-6-16-14(5-1)13-15-9-10-18-23(20(15)16)28-19-8-4-12-25-21(19)17-7-3-11-26-22(17)24(28)27-18/h1-12H,13H2.
What are the key properties of 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene?
1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene has a molecular weight of 358.40 g/mol, XLogP of 5.16, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,15,18,24-tetrazaheptacyclo[14.12.0.02,14.03,11.04,9.017,22.023,28]octacosa-2(14),3(11),4,6,8,12,15,17(22),18,20,23(28),24,26-tridecaene is sourced from PubChem (CID 159416288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).