[(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride

C29H37Cl2N5O8S — CID 68655609

About [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride

[(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride (PubChem CID 68655609) has the molecular formula C29H37Cl2N5O8S and a molecular weight of 686.61 g/mol. Its IUPAC name is [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride.

Molecular Properties

• Compound Name: [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride
• PubChem CID: 68655609
• Molecular Formula: C29H37Cl2N5O8S
• Molecular Weight: 686.61 g/mol
• Exact Mass: 685.17
• IUPAC Name: [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride
• SMILES: Cl.N[C@H]1CCCOC/C=C\[C@@H]2C[C@@]2(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]2C[C@@H](OC(=O)N3Cc4cccc(Cl)c4C3)CN2C1=O
• InChI: InChI=1S/C29H36ClN5O8S.ClH/c30-22-6-1-4-17-14-34(16-21(17)22)28(39)43-19-12-24-25(36)32-29(27(38)33-44(40,41)20-8-9-20)13-18(29)5-2-10-42-11-3-7-23(31)26(37)35(24)15-19;/h1-2,4-6,18-20,23-24H,3,7-16,31H2,(H,32,36)(H,33,38);1H/b5-2-;/t18-,19-,23+,24+,29-;/m1./s1
• InChIKey: JADRZTMARHJNEU-VAFKMJRUSA-N
• XLogP: 1.36
• TPSA: 177.44 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 4
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	686.61
LogP ≤ 5	1.36
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride?

The IUPAC name of [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride (CID 68655609) is [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride.

What is the SMILES notation for [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride?

The canonical SMILES for [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride is Cl.N[C@H]1CCCOC/C=C\[C@@H]2C[C@@]2(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]2C[C@@H](OC(=O)N3Cc4cccc(Cl)c4C3)CN2C1=O.

What is the InChIKey of [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride?

The InChIKey is JADRZTMARHJNEU-VAFKMJRUSA-N. The full InChI is InChI=1S/C29H36ClN5O8S.ClH/c30-22-6-1-4-17-14-34(16-21(17)22)28(39)43-19-12-24-25(36)32-29(27(38)33-44(40,41)20-8-9-20)13-18(29)5-2-10-42-11-3-7-23(31)26(37)35(24)15-19;/h1-2,4-6,18-20,23-24H,3,7-16,31H2,(H,32,36)(H,33,38);1H/b5-2-;/t18-,19-,23+,24+,29-;/m1./s1.

What are the key properties of [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride?

[(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride has a molecular weight of 686.61 g/mol, XLogP of 1.36, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [(1S,4R,6S,7Z,14S,18R)-14-amino-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-10-oxa-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-chloro-1,3-dihydroisoindole-2-carboxylate;hydrochloride is sourced from PubChem (CID 68655609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).