6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene

C34H17NO2 — CID 146376238

IUPAC6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene
SMILESc1ccc2c(c1)cc1c3c4c(ccc3n3c5ccc6oc7ccccc7c6c5c2c13)oc1ccccc14
InChIInChI=1S/C34H17NO2/c1-2-8-19-18(7-1)17-22-29-23(13-15-27-30(29)20-9-3-5-11-25(20)36-27)35-24-14-16-28-31(33(24)32(19)34(22)35)21-10-4-6-12-26(21)37-28/h1-17H
InChIKeyCYAVFRBWPHNJNT-UHFFFAOYSA-N
MW471.52 g/mol
LogP9.79
Rot. Bonds

About 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene

6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene (PubChem CID 146376238) has the molecular formula C34H17NO2 and a molecular weight of 471.52 g/mol. Its IUPAC name is 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene.

Molecular Properties

Compound Name6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene
PubChem CID146376238
Molecular FormulaC34H17NO2
Molecular Weight471.52 g/mol
Exact Mass471.13
IUPAC Name6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene
SMILESc1ccc2c(c1)cc1c3c4c(ccc3n3c5ccc6oc7ccccc7c6c5c2c13)oc1ccccc14
InChIInChI=1S/C34H17NO2/c1-2-8-19-18(7-1)17-22-29-23(13-15-27-30(29)20-9-3-5-11-25(20)36-27)35-24-14-16-28-31(33(24)32(19)34(22)35)21-10-4-6-12-26(21)37-28/h1-17H
InChIKeyCYAVFRBWPHNJNT-UHFFFAOYSA-N
XLogP9.79
TPSA30.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.52
LogP ≤ 59.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene 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 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene?
The IUPAC name of 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene (CID 146376238) is 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene.
What is the SMILES notation for 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene?
The canonical SMILES for 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene is c1ccc2c(c1)cc1c3c4c(ccc3n3c5ccc6oc7ccccc7c6c5c2c13)oc1ccccc14.
What is the InChIKey of 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene?
The InChIKey is CYAVFRBWPHNJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H17NO2/c1-2-8-19-18(7-1)17-22-29-23(13-15-27-30(29)20-9-3-5-11-25(20)36-27)35-24-14-16-28-31(33(24)32(19)34(22)35)21-10-4-6-12-26(21)37-28/h1-17H.
What are the key properties of 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene?
6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene has a molecular weight of 471.52 g/mol, XLogP of 9.79, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,32-dioxa-1-azadecacyclo[21.13.1.02,14.05,13.07,12.015,37.016,21.024,36.025,33.026,31]heptatriaconta-2(14),3,5(13),7,9,11,15(37),16,18,20,22,24(36),25(33),26,28,30,34-heptadecaene is sourced from PubChem (CID 146376238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).