(5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide

C38H60N6O8S — CID 46935610

About (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide

(5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide (PubChem CID 46935610) has the molecular formula C38H60N6O8S and a molecular weight of 761.00 g/mol. Its IUPAC name is (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide.

Molecular Properties

• Compound Name: (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide
• PubChem CID: 46935610
• Molecular Formula: C38H60N6O8S
• Molecular Weight: 761.00 g/mol
• Exact Mass: 760.42
• IUPAC Name: (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide
• SMILES: C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@]2(CN1C(=O)[C@@H](NC(=O)N[C@H](C(=O)N1CCOCC1)C(C)(C)C)C(C)(C)C)C(C)(C)C21CCC1)C(=O)NS(=O)(=O)C1CC1
• InChI: InChI=1S/C38H60N6O8S/c1-10-23-20-38(23,31(48)42-53(50,51)24-12-13-24)41-28(45)25-21-37(35(8,9)36(37)14-11-15-36)22-44(25)30(47)27(34(5,6)7)40-32(49)39-26(33(2,3)4)29(46)43-16-18-52-19-17-43/h10,23-27H,1,11-22H2,2-9H3,(H,41,45)(H,42,48)(H2,39,40,49)/t23-,25+,26-,27-,37-,38-/m1/s1
• InChIKey: WYNZUWMFYSODLI-LGOBNAFESA-N
• XLogP: 2.44
• TPSA: 183.32 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 53
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	761.00
LogP ≤ 5	2.44
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide?

The IUPAC name of (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide (CID 46935610) is (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide.

What is the SMILES notation for (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide?

The canonical SMILES for (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide is C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@]2(CN1C(=O)[C@@H](NC(=O)N[C@H](C(=O)N1CCOCC1)C(C)(C)C)C(C)(C)C)C(C)(C)C21CCC1)C(=O)NS(=O)(=O)C1CC1.

What is the InChIKey of (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide?

The InChIKey is WYNZUWMFYSODLI-LGOBNAFESA-N. The full InChI is InChI=1S/C38H60N6O8S/c1-10-23-20-38(23,31(48)42-53(50,51)24-12-13-24)41-28(45)25-21-37(35(8,9)36(37)14-11-15-36)22-44(25)30(47)27(34(5,6)7)40-32(49)39-26(33(2,3)4)29(46)43-16-18-52-19-17-43/h10,23-27H,1,11-22H2,2-9H3,(H,41,45)(H,42,48)(H2,39,40,49)/t23-,25+,26-,27-,37-,38-/m1/s1.

What are the key properties of (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide?

(5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide has a molecular weight of 761.00 g/mol, XLogP of 2.44, 10 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (5R,8S)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-1-morpholin-4-yl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide is sourced from PubChem (CID 46935610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).