[8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

C24H29ClN2O4S — CID 15593424

IUPAC[8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate
SMILESCCCN(C)CCN1C(=O)C(OC(C)=O)C(c2ccc(OC)cc2)Sc2cc(Cl)ccc21
InChIInChI=1S/C24H29ClN2O4S/c1-5-12-26(3)13-14-27-20-11-8-18(25)15-21(20)32-23(22(24(27)29)31-16(2)28)17-6-9-19(30-4)10-7-17/h6-11,15,22-23H,5,12-14H2,1-4H3
InChIKeyGFAFVTUFNWNKLJ-UHFFFAOYSA-N
MW477.03 g/mol
LogP4.80
Rot. Bonds8

About [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

[8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate (PubChem CID 15593424) has the molecular formula C24H29ClN2O4S and a molecular weight of 477.03 g/mol. Its IUPAC name is [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate.

Molecular Properties

Compound Name[8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate
PubChem CID15593424
Molecular FormulaC24H29ClN2O4S
Molecular Weight477.03 g/mol
Exact Mass476.15
IUPAC Name[8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate
SMILESCCCN(C)CCN1C(=O)C(OC(C)=O)C(c2ccc(OC)cc2)Sc2cc(Cl)ccc21
InChIInChI=1S/C24H29ClN2O4S/c1-5-12-26(3)13-14-27-20-11-8-18(25)15-21(20)32-23(22(24(27)29)31-16(2)28)17-6-9-19(30-4)10-7-17/h6-11,15,22-23H,5,12-14H2,1-4H3
InChIKeyGFAFVTUFNWNKLJ-UHFFFAOYSA-N
XLogP4.80
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.03
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate?
The IUPAC name of [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate (CID 15593424) is [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate.
What is the SMILES notation for [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate?
The canonical SMILES for [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate is CCCN(C)CCN1C(=O)C(OC(C)=O)C(c2ccc(OC)cc2)Sc2cc(Cl)ccc21.
What is the InChIKey of [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate?
The InChIKey is GFAFVTUFNWNKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClN2O4S/c1-5-12-26(3)13-14-27-20-11-8-18(25)15-21(20)32-23(22(24(27)29)31-16(2)28)17-6-9-19(30-4)10-7-17/h6-11,15,22-23H,5,12-14H2,1-4H3.
What are the key properties of [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate?
[8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate has a molecular weight of 477.03 g/mol, XLogP of 4.80, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [8-chloro-2-(4-methoxyphenyl)-5-[2-[methyl(propyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate is sourced from PubChem (CID 15593424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).