(3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide

C24H27N3O4 — CID 25138261

IUPAC(3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide
SMILESCCc1[nH]c2ccccc2c1Cc1ccc(C(=O)N[C@@H]2CCOC[C@@H]2C(=O)NO)cc1
InChIInChI=1S/C24H27N3O4/c1-2-20-18(17-5-3-4-6-21(17)25-20)13-15-7-9-16(10-8-15)23(28)26-22-11-12-31-14-19(22)24(29)27-30/h3-10,19,22,25,30H,2,11-14H2,1H3,(H,26,28)(H,27,29)/t19-,22+/m0/s1
InChIKeyVCNCKDLZUXUYIX-SIKLNZKXSA-N
MW421.50 g/mol
LogP2.96
Rot. Bonds6

About (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide

(3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide (PubChem CID 25138261) has the molecular formula C24H27N3O4 and a molecular weight of 421.50 g/mol. Its IUPAC name is (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide.

Molecular Properties

Compound Name(3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide
PubChem CID25138261
Molecular FormulaC24H27N3O4
Molecular Weight421.50 g/mol
Exact Mass421.20
IUPAC Name(3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide
SMILESCCc1[nH]c2ccccc2c1Cc1ccc(C(=O)N[C@@H]2CCOC[C@@H]2C(=O)NO)cc1
InChIInChI=1S/C24H27N3O4/c1-2-20-18(17-5-3-4-6-21(17)25-20)13-15-7-9-16(10-8-15)23(28)26-22-11-12-31-14-19(22)24(29)27-30/h3-10,19,22,25,30H,2,11-14H2,1H3,(H,26,28)(H,27,29)/t19-,22+/m0/s1
InChIKeyVCNCKDLZUXUYIX-SIKLNZKXSA-N
XLogP2.96
TPSA103.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.50
LogP ≤ 52.96
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide?
The IUPAC name of (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide (CID 25138261) is (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide.
What is the SMILES notation for (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide?
The canonical SMILES for (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide is CCc1[nH]c2ccccc2c1Cc1ccc(C(=O)N[C@@H]2CCOC[C@@H]2C(=O)NO)cc1.
What is the InChIKey of (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide?
The InChIKey is VCNCKDLZUXUYIX-SIKLNZKXSA-N. The full InChI is InChI=1S/C24H27N3O4/c1-2-20-18(17-5-3-4-6-21(17)25-20)13-15-7-9-16(10-8-15)23(28)26-22-11-12-31-14-19(22)24(29)27-30/h3-10,19,22,25,30H,2,11-14H2,1H3,(H,26,28)(H,27,29)/t19-,22+/m0/s1.
What are the key properties of (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide?
(3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide has a molecular weight of 421.50 g/mol, XLogP of 2.96, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-[[4-[(2-ethyl-1H-indol-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide is sourced from PubChem (CID 25138261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).