(3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide

C31H27Cl2N3O5 — CID 59478702

IUPAC(3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide
SMILESO=C(NOCc1ccccn1)[C@@H]1c2ccccc2C(=O)N([C@@H](CO)[C@@H](O)c2ccccc2)[C@H]1c1ccc(Cl)cc1Cl
InChIInChI=1S/C31H27Cl2N3O5/c32-20-13-14-24(25(33)16-20)28-27(30(39)35-41-18-21-10-6-7-15-34-21)22-11-4-5-12-23(22)31(40)36(28)26(17-37)29(38)19-8-2-1-3-9-19/h1-16,26-29,37-38H,17-18H2,(H,35,39)/t26-,27+,28-,29-/m0/s1
InChIKeyFWSRRTCUMKMNOJ-CRNKYVSFSA-N
MW592.48 g/mol
LogP5.01
Rot. Bonds9

About (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide

(3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide (PubChem CID 59478702) has the molecular formula C31H27Cl2N3O5 and a molecular weight of 592.48 g/mol. Its IUPAC name is (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide.

Molecular Properties

Compound Name(3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide
PubChem CID59478702
Molecular FormulaC31H27Cl2N3O5
Molecular Weight592.48 g/mol
Exact Mass591.13
IUPAC Name(3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide
SMILESO=C(NOCc1ccccn1)[C@@H]1c2ccccc2C(=O)N([C@@H](CO)[C@@H](O)c2ccccc2)[C@H]1c1ccc(Cl)cc1Cl
InChIInChI=1S/C31H27Cl2N3O5/c32-20-13-14-24(25(33)16-20)28-27(30(39)35-41-18-21-10-6-7-15-34-21)22-11-4-5-12-23(22)31(40)36(28)26(17-37)29(38)19-8-2-1-3-9-19/h1-16,26-29,37-38H,17-18H2,(H,35,39)/t26-,27+,28-,29-/m0/s1
InChIKeyFWSRRTCUMKMNOJ-CRNKYVSFSA-N
XLogP5.01
TPSA111.99 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.48
LogP ≤ 55.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide?
The IUPAC name of (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide (CID 59478702) is (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide.
What is the SMILES notation for (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide?
The canonical SMILES for (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide is O=C(NOCc1ccccn1)[C@@H]1c2ccccc2C(=O)N([C@@H](CO)[C@@H](O)c2ccccc2)[C@H]1c1ccc(Cl)cc1Cl.
What is the InChIKey of (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide?
The InChIKey is FWSRRTCUMKMNOJ-CRNKYVSFSA-N. The full InChI is InChI=1S/C31H27Cl2N3O5/c32-20-13-14-24(25(33)16-20)28-27(30(39)35-41-18-21-10-6-7-15-34-21)22-11-4-5-12-23(22)31(40)36(28)26(17-37)29(38)19-8-2-1-3-9-19/h1-16,26-29,37-38H,17-18H2,(H,35,39)/t26-,27+,28-,29-/m0/s1.
What are the key properties of (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide?
(3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide has a molecular weight of 592.48 g/mol, XLogP of 5.01, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-(2,4-dichlorophenyl)-2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-1-oxo-N-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline-4-carboxamide is sourced from PubChem (CID 59478702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).