(2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide

C34H40ClN3O6S — CID 125084604

About (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide

(2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide (PubChem CID 125084604) has the molecular formula C34H40ClN3O6S and a molecular weight of 654.23 g/mol. Its IUPAC name is (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide.

Molecular Properties

• Compound Name: (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide
• PubChem CID: 125084604
• Molecular Formula: C34H40ClN3O6S
• Molecular Weight: 654.23 g/mol
• Exact Mass: 653.23
• IUPAC Name: (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide
• SMILES: CCS(=O)(=O)N(CC(=O)N(Cc1ccc(Cl)cc1)[C@H](Cc1ccccc1)C(=O)NC1CCCCC1)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C34H40ClN3O6S/c1-2-45(41,42)38(29-17-18-31-32(22-29)44-20-19-43-31)24-33(39)37(23-26-13-15-27(35)16-14-26)30(21-25-9-5-3-6-10-25)34(40)36-28-11-7-4-8-12-28/h3,5-6,9-10,13-18,22,28,30H,2,4,7-8,11-12,19-21,23-24H2,1H3,(H,36,40)/t30-/m1/s1
• InChIKey: RCIOUXNQQMYBGE-SSEXGKCCSA-N
• XLogP: 5.36
• TPSA: 105.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	654.23
LogP ≤ 5	5.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide?

The IUPAC name of (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide (CID 125084604) is (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide.

What is the SMILES notation for (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide?

The canonical SMILES for (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide is CCS(=O)(=O)N(CC(=O)N(Cc1ccc(Cl)cc1)[C@H](Cc1ccccc1)C(=O)NC1CCCCC1)c1ccc2c(c1)OCCO2.

What is the InChIKey of (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide?

The InChIKey is RCIOUXNQQMYBGE-SSEXGKCCSA-N. The full InChI is InChI=1S/C34H40ClN3O6S/c1-2-45(41,42)38(29-17-18-31-32(22-29)44-20-19-43-31)24-33(39)37(23-26-13-15-27(35)16-14-26)30(21-25-9-5-3-6-10-25)34(40)36-28-11-7-4-8-12-28/h3,5-6,9-10,13-18,22,28,30H,2,4,7-8,11-12,19-21,23-24H2,1H3,(H,36,40)/t30-/m1/s1.

What are the key properties of (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide?

(2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide has a molecular weight of 654.23 g/mol, XLogP of 5.36, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-[(4-chlorophenyl)methyl-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-cyclohexyl-3-phenylpropanamide is sourced from PubChem (CID 125084604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).