1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one

C39H48N4O5 — CID 163133148

IUPAC1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one
SMILESCCCC(O)CC(O)CC(=O)CCc1ccc(O)c(OCN2C=C3C(Cc4cccc(C(N)NCCc5ccccc5)c4)=CN=C3C2)c1
InChIInChI=1S/C39H48N4O5/c1-2-7-32(44)21-34(46)22-33(45)14-12-28-13-15-37(47)38(20-28)48-26-43-24-35-31(23-42-36(35)25-43)19-29-10-6-11-30(18-29)39(40)41-17-16-27-8-4-3-5-9-27/h3-6,8-11,13,15,18,20,23-24,32,34,39,41,44,46-47H,2,7,12,14,16-17,19,21-22,25-26,40H2,1H3
InChIKeyGXYXAZJPGFRRFS-UHFFFAOYSA-N
MW652.84 g/mol
LogP5.10
Rot. Bonds19

About 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one

1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one (PubChem CID 163133148) has the molecular formula C39H48N4O5 and a molecular weight of 652.84 g/mol. Its IUPAC name is 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one.

Molecular Properties

Compound Name1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one
PubChem CID163133148
Molecular FormulaC39H48N4O5
Molecular Weight652.84 g/mol
Exact Mass652.36
IUPAC Name1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one
SMILESCCCC(O)CC(O)CC(=O)CCc1ccc(O)c(OCN2C=C3C(Cc4cccc(C(N)NCCc5ccccc5)c4)=CN=C3C2)c1
InChIInChI=1S/C39H48N4O5/c1-2-7-32(44)21-34(46)22-33(45)14-12-28-13-15-37(47)38(20-28)48-26-43-24-35-31(23-42-36(35)25-43)19-29-10-6-11-30(18-29)39(40)41-17-16-27-8-4-3-5-9-27/h3-6,8-11,13,15,18,20,23-24,32,34,39,41,44,46-47H,2,7,12,14,16-17,19,21-22,25-26,40H2,1H3
InChIKeyGXYXAZJPGFRRFS-UHFFFAOYSA-N
XLogP5.10
TPSA140.64 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.84
LogP ≤ 55.10
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one?
The IUPAC name of 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one (CID 163133148) is 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one.
What is the SMILES notation for 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one?
The canonical SMILES for 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one is CCCC(O)CC(O)CC(=O)CCc1ccc(O)c(OCN2C=C3C(Cc4cccc(C(N)NCCc5ccccc5)c4)=CN=C3C2)c1.
What is the InChIKey of 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one?
The InChIKey is GXYXAZJPGFRRFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H48N4O5/c1-2-7-32(44)21-34(46)22-33(45)14-12-28-13-15-37(47)38(20-28)48-26-43-24-35-31(23-42-36(35)25-43)19-29-10-6-11-30(18-29)39(40)41-17-16-27-8-4-3-5-9-27/h3-6,8-11,13,15,18,20,23-24,32,34,39,41,44,46-47H,2,7,12,14,16-17,19,21-22,25-26,40H2,1H3.
What are the key properties of 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one?
1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one has a molecular weight of 652.84 g/mol, XLogP of 5.10, 19 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[3-[[3-[amino-(2-phenylethylamino)methyl]phenyl]methyl]-6H-pyrrolo[3,4-b]pyrrol-5-yl]methoxy]-4-hydroxyphenyl]-5,7-dihydroxydecan-3-one is sourced from PubChem (CID 163133148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).