7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride

C28H35Cl2N5O3S — CID 139880575

About 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride

7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride (PubChem CID 139880575) has the molecular formula C28H35Cl2N5O3S and a molecular weight of 592.59 g/mol. Its IUPAC name is 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride.

Molecular Properties

• Compound Name: 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride
• PubChem CID: 139880575
• Molecular Formula: C28H35Cl2N5O3S
• Molecular Weight: 592.59 g/mol
• Exact Mass: 591.18
• IUPAC Name: 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride
• SMILES: Cl.Cl.[H]/N=C(\N)c1ccc2ccc(C3Cc4cc(OC[C@H]5CCCN5/C(C)=N/[H])ccc4N3S(=O)(=O)CC)cc2c1
• InChI: InChI=1S/C28H33N5O3S.2ClH/c1-3-37(34,35)33-26-11-10-25(36-17-24-5-4-12-32(24)18(2)29)15-23(26)16-27(33)20-8-6-19-7-9-21(28(30)31)14-22(19)13-20;;/h6-11,13-15,24,27,29H,3-5,12,16-17H2,1-2H3,(H3,30,31);2*1H/b29-18+;;/t24-,27?;;/m1../s1
• InChIKey: YKRTYCMIOZXNED-ANABMBCZSA-N
• XLogP: 5.26
• TPSA: 123.57 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	592.59
LogP ≤ 5	5.26
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride?

The IUPAC name of 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride (CID 139880575) is 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride.

What is the SMILES notation for 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride?

The canonical SMILES for 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride is Cl.Cl.[H]/N=C(\N)c1ccc2ccc(C3Cc4cc(OC[C@H]5CCCN5/C(C)=N/[H])ccc4N3S(=O)(=O)CC)cc2c1.

What is the InChIKey of 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride?

The InChIKey is YKRTYCMIOZXNED-ANABMBCZSA-N. The full InChI is InChI=1S/C28H33N5O3S.2ClH/c1-3-37(34,35)33-26-11-10-25(36-17-24-5-4-12-32(24)18(2)29)15-23(26)16-27(33)20-8-6-19-7-9-21(28(30)31)14-22(19)13-20;;/h6-11,13-15,24,27,29H,3-5,12,16-17H2,1-2H3,(H3,30,31);2*1H/b29-18+;;/t24-,27?;;/m1../s1.

What are the key properties of 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride?

7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride has a molecular weight of 592.59 g/mol, XLogP of 5.26, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[5-[[(2R)-1-ethanimidoylpyrrolidin-2-yl]methoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide;dihydrochloride is sourced from PubChem (CID 139880575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).