3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide

C24H32N2O6S — CID 100619459

IUPAC3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide
SMILESCOc1ccc(CCCNC(=O)CCc2cc(S(=O)(=O)N3CCOCC3)ccc2OC)cc1
InChIInChI=1S/C24H32N2O6S/c1-30-21-8-5-19(6-9-21)4-3-13-25-24(27)12-7-20-18-22(10-11-23(20)31-2)33(28,29)26-14-16-32-17-15-26/h5-6,8-11,18H,3-4,7,12-17H2,1-2H3,(H,25,27)
InChIKeyNTCZEENXTRBUKM-UHFFFAOYSA-N
MW476.60 g/mol
LogP2.41
Rot. Bonds11

About 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide

3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide (PubChem CID 100619459) has the molecular formula C24H32N2O6S and a molecular weight of 476.60 g/mol. Its IUPAC name is 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide.

Molecular Properties

Compound Name3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide
PubChem CID100619459
Molecular FormulaC24H32N2O6S
Molecular Weight476.60 g/mol
Exact Mass476.20
IUPAC Name3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide
SMILESCOc1ccc(CCCNC(=O)CCc2cc(S(=O)(=O)N3CCOCC3)ccc2OC)cc1
InChIInChI=1S/C24H32N2O6S/c1-30-21-8-5-19(6-9-21)4-3-13-25-24(27)12-7-20-18-22(10-11-23(20)31-2)33(28,29)26-14-16-32-17-15-26/h5-6,8-11,18H,3-4,7,12-17H2,1-2H3,(H,25,27)
InChIKeyNTCZEENXTRBUKM-UHFFFAOYSA-N
XLogP2.41
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.60
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide?
The IUPAC name of 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide (CID 100619459) is 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide.
What is the SMILES notation for 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide?
The canonical SMILES for 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide is COc1ccc(CCCNC(=O)CCc2cc(S(=O)(=O)N3CCOCC3)ccc2OC)cc1.
What is the InChIKey of 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide?
The InChIKey is NTCZEENXTRBUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O6S/c1-30-21-8-5-19(6-9-21)4-3-13-25-24(27)12-7-20-18-22(10-11-23(20)31-2)33(28,29)26-14-16-32-17-15-26/h5-6,8-11,18H,3-4,7,12-17H2,1-2H3,(H,25,27).
What are the key properties of 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide?
3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide has a molecular weight of 476.60 g/mol, XLogP of 2.41, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-N-[3-(4-methoxyphenyl)propyl]propanamide is sourced from PubChem (CID 100619459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).