CID 122364359

C84H64N8O14 — CID 122364359

IUPAC—
SMILESO=C1N2Cc3cc4c5cc3CN3C(=O)N6Cc7cc8c(cc7CN1C6(c1ccccc1)C23c1ccccc1)OCCOc1cccc(O)c1-c1c2nc(c(c3ccc([nH]3)c(c3nc(c(c6ccc1[nH]6)-c1c(O)cccc1OCCO4)C=C3)-c1c(O)cccc1OCCO5)-c1c(O)cccc1OCCO8)C=C2
InChIInChI=1S/C84H64N8O14/c93-61-15-7-19-65-77(61)73-53-23-24-54(85-53)74-58-28-30-60(88-58)76-56-26-25-55(86-56)75(59-29-27-57(73)87-59)79-63(95)17-9-21-67(79)101-33-37-105-71-41-49-45-91-81(97)89-43-47-39-69(103-35-31-99-65)70(104-36-32-100-66-20-8-16-62(94)78(66)74)40-48(47)44-90-82(98)92(46-50(49)42-72(71)106-38-34-102-68-22-10-18-64(96)80(68)76)84(91,52-13-5-2-6-14-52)83(89,90)51-11-3-1-4-12-51/h1-30,39-42,87-88,93-96H,31-38,43-46H2/b73-53-,73-57+,74-54+,74-58+,75-55+,75-59+,76-56+,76-60-
InChIKeyUNZAPGJXUIJBKZ-KBBGOUQHSA-N
MW1409.48 g/mol
LogP14.83
Rot. Bonds2

About CID 122364359

CID 122364359 (PubChem CID 122364359) has the molecular formula C84H64N8O14 and a molecular weight of 1409.48 g/mol.

Molecular Properties

Compound NameCID 122364359
PubChem CID122364359
Molecular FormulaC84H64N8O14
Molecular Weight1409.48 g/mol
Exact Mass1408.45
IUPAC Name—
SMILESO=C1N2Cc3cc4c5cc3CN3C(=O)N6Cc7cc8c(cc7CN1C6(c1ccccc1)C23c1ccccc1)OCCOc1cccc(O)c1-c1c2nc(c(c3ccc([nH]3)c(c3nc(c(c6ccc1[nH]6)-c1c(O)cccc1OCCO4)C=C3)-c1c(O)cccc1OCCO5)-c1c(O)cccc1OCCO8)C=C2
InChIInChI=1S/C84H64N8O14/c93-61-15-7-19-65-77(61)73-53-23-24-54(85-53)74-58-28-30-60(88-58)76-56-26-25-55(86-56)75(59-29-27-57(73)87-59)79-63(95)17-9-21-67(79)101-33-37-105-71-41-49-45-91-81(97)89-43-47-39-69(103-35-31-99-65)70(104-36-32-100-66-20-8-16-62(94)78(66)74)40-48(47)44-90-82(98)92(46-50(49)42-72(71)106-38-34-102-68-22-10-18-64(96)80(68)76)84(91,52-13-5-2-6-14-52)83(89,90)51-11-3-1-4-12-51/h1-30,39-42,87-88,93-96H,31-38,43-46H2/b73-53-,73-57+,74-54+,74-58+,75-55+,75-59+,76-56+,76-60-
InChIKeyUNZAPGJXUIJBKZ-KBBGOUQHSA-N
XLogP14.83
TPSA259.22 Ų
H-Bond Donors6
H-Bond Acceptors16
Rotatable Bonds2
Heavy Atoms106
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001409.48
LogP ≤ 514.83
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1016

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Frequently Asked Questions

What is the IUPAC name of CID 122364359?
The IUPAC name of CID 122364359 (CID 122364359) is not available.
What is the SMILES notation for CID 122364359?
The canonical SMILES for CID 122364359 is O=C1N2Cc3cc4c5cc3CN3C(=O)N6Cc7cc8c(cc7CN1C6(c1ccccc1)C23c1ccccc1)OCCOc1cccc(O)c1-c1c2nc(c(c3ccc([nH]3)c(c3nc(c(c6ccc1[nH]6)-c1c(O)cccc1OCCO4)C=C3)-c1c(O)cccc1OCCO5)-c1c(O)cccc1OCCO8)C=C2.
What is the InChIKey of CID 122364359?
The InChIKey is UNZAPGJXUIJBKZ-KBBGOUQHSA-N. The full InChI is InChI=1S/C84H64N8O14/c93-61-15-7-19-65-77(61)73-53-23-24-54(85-53)74-58-28-30-60(88-58)76-56-26-25-55(86-56)75(59-29-27-57(73)87-59)79-63(95)17-9-21-67(79)101-33-37-105-71-41-49-45-91-81(97)89-43-47-39-69(103-35-31-99-65)70(104-36-32-100-66-20-8-16-62(94)78(66)74)40-48(47)44-90-82(98)92(46-50(49)42-72(71)106-38-34-102-68-22-10-18-64(96)80(68)76)84(91,52-13-5-2-6-14-52)83(89,90)51-11-3-1-4-12-51/h1-30,39-42,87-88,93-96H,31-38,43-46H2/b73-53-,73-57+,74-54+,74-58+,75-55+,75-59+,76-56+,76-60-.
What are the key properties of CID 122364359?
CID 122364359 has a molecular weight of 1409.48 g/mol, XLogP of 14.83, 2 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for CID 122364359 is sourced from PubChem (CID 122364359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).