methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate

C36H40N4O5 — CID 135884387

IUPACmethyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate
SMILESCCC1=C(C)/C2=C/C3=N/C(=C\C4=N/C(=C\c5[nH]c(/c(=C(/C)O)c5C)=C\C1=N2)C(C)=C4CCC(=O)OC)C(CCC(=O)OC)=C3C
InChIInChI=1S/C36H40N4O5/c1-9-23-18(2)26-14-27-19(3)24(10-12-34(42)44-7)31(38-27)16-32-25(11-13-35(43)45-8)20(4)28(39-32)15-29-21(5)36(22(6)41)33(40-29)17-30(23)37-26/h14-17,40-41H,9-13H2,1-8H3/b26-14-,28-15-,31-16-,33-17-,36-22-
InChIKeyQVLUOFBZSAJPNP-AIYPEWIZSA-N
MW608.74 g/mol
LogP5.54
Rot. Bonds7

About methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate

methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate (PubChem CID 135884387) has the molecular formula C36H40N4O5 and a molecular weight of 608.74 g/mol. Its IUPAC name is methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate.

Molecular Properties

Compound Namemethyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate
PubChem CID135884387
Molecular FormulaC36H40N4O5
Molecular Weight608.74 g/mol
Exact Mass608.30
IUPAC Namemethyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate
SMILESCCC1=C(C)/C2=C/C3=N/C(=C\C4=N/C(=C\c5[nH]c(/c(=C(/C)O)c5C)=C\C1=N2)C(C)=C4CCC(=O)OC)C(CCC(=O)OC)=C3C
InChIInChI=1S/C36H40N4O5/c1-9-23-18(2)26-14-27-19(3)24(10-12-34(42)44-7)31(38-27)16-32-25(11-13-35(43)45-8)20(4)28(39-32)15-29-21(5)36(22(6)41)33(40-29)17-30(23)37-26/h14-17,40-41H,9-13H2,1-8H3/b26-14-,28-15-,31-16-,33-17-,36-22-
InChIKeyQVLUOFBZSAJPNP-AIYPEWIZSA-N
XLogP5.54
TPSA125.70 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.74
LogP ≤ 55.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate?
The IUPAC name of methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate (CID 135884387) is methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate.
What is the SMILES notation for methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate?
The canonical SMILES for methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate is CCC1=C(C)/C2=C/C3=N/C(=C\C4=N/C(=C\c5[nH]c(/c(=C(/C)O)c5C)=C\C1=N2)C(C)=C4CCC(=O)OC)C(CCC(=O)OC)=C3C.
What is the InChIKey of methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate?
The InChIKey is QVLUOFBZSAJPNP-AIYPEWIZSA-N. The full InChI is InChI=1S/C36H40N4O5/c1-9-23-18(2)26-14-27-19(3)24(10-12-34(42)44-7)31(38-27)16-32-25(11-13-35(43)45-8)20(4)28(39-32)15-29-21(5)36(22(6)41)33(40-29)17-30(23)37-26/h14-17,40-41H,9-13H2,1-8H3/b26-14-,28-15-,31-16-,33-17-,36-22-.
What are the key properties of methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate?
methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate has a molecular weight of 608.74 g/mol, XLogP of 5.54, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(8Z)-12-ethyl-8-(1-hydroxyethylidene)-18-(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-22H-porphyrin-2-yl]propanoate is sourced from PubChem (CID 135884387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).