[(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate

C22H28N2O3 — CID 163023492

IUPAC[(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate
SMILESO=C(O[C@H]1CCN2C[C@H]3C[C@H](CN4C(=O)CCC[C@H]34)[C@@H]2C1)c1ccccc1
InChIInChI=1S/C22H28N2O3/c25-21-8-4-7-19-16-11-17(14-24(19)21)20-12-18(9-10-23(20)13-16)27-22(26)15-5-2-1-3-6-15/h1-3,5-6,16-20H,4,7-14H2/t16-,17-,18+,19-,20+/m1/s1
InChIKeyQFVFKNNOHLGRBN-OBKDMQGPSA-N
MW368.48 g/mol
LogP2.71
Rot. Bonds2

About [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate

[(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate (PubChem CID 163023492) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate.

Molecular Properties

Compound Name[(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate
PubChem CID163023492
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC Name[(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate
SMILESO=C(O[C@H]1CCN2C[C@H]3C[C@H](CN4C(=O)CCC[C@H]34)[C@@H]2C1)c1ccccc1
InChIInChI=1S/C22H28N2O3/c25-21-8-4-7-19-16-11-17(14-24(19)21)20-12-18(9-10-23(20)13-16)27-22(26)15-5-2-1-3-6-15/h1-3,5-6,16-20H,4,7-14H2/t16-,17-,18+,19-,20+/m1/s1
InChIKeyQFVFKNNOHLGRBN-OBKDMQGPSA-N
XLogP2.71
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate?
The IUPAC name of [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate (CID 163023492) is [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate.
What is the SMILES notation for [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate?
The canonical SMILES for [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate is O=C(O[C@H]1CCN2C[C@H]3C[C@H](CN4C(=O)CCC[C@H]34)[C@@H]2C1)c1ccccc1.
What is the InChIKey of [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate?
The InChIKey is QFVFKNNOHLGRBN-OBKDMQGPSA-N. The full InChI is InChI=1S/C22H28N2O3/c25-21-8-4-7-19-16-11-17(14-24(19)21)20-12-18(9-10-23(20)13-16)27-22(26)15-5-2-1-3-6-15/h1-3,5-6,16-20H,4,7-14H2/t16-,17-,18+,19-,20+/m1/s1.
What are the key properties of [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate?
[(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate has a molecular weight of 368.48 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate is sourced from PubChem (CID 163023492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).