(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid

C136H172Cl4N8O24S4 — CID 161044746

About (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid

(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid (PubChem CID 161044746) has the molecular formula C136H172Cl4N8O24S4 and a molecular weight of 2572.98 g/mol. Its IUPAC name is (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid.

Molecular Properties

• Compound Name: (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid
• PubChem CID: 161044746
• Molecular Formula: C136H172Cl4N8O24S4
• Molecular Weight: 2572.98 g/mol
• Exact Mass: 2569.01
• IUPAC Name: (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid
• SMILES: C[C@@H]([C@@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O.C[C@@H]([C@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O.C[C@H]([C@@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O.C[C@H]([C@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O
• InChI: InChI=1S/4C34H43ClN2O6S/c4*1-21(44(36,41)42)27(22-7-8-22)5-2-6-31(38)28-12-9-25(28)18-37-19-34(15-3-4-23-16-26(35)11-13-29(23)34)20-43-32-14-10-24(33(39)40)17-30(32)37/h4*2,6,10-11,13-14,16-17,21-22,25,27-28,31,38H,3-5,7-9,12,15,18-20H2,1H3,(H,39,40)(H2,36,41,42)/b4*6-2+/t21-,25+,27+,28-,31+,34+;21-,25+,27-,28-,31+,34+;21-,25-,27+,28+,31-,34-;21-,25-,27-,28+,31-,34-/m1100/s1
• InChIKey: UBIUKVWKCWKZRW-XVHVUEGOSA-N
• XLogP: 22.19
• TPSA: 520.64 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 24
• Rotatable Bonds: 40
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2572.98
LogP ≤ 5	22.19
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid?

The IUPAC name of (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid (CID 161044746) is (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid.

What is the SMILES notation for (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid?

The canonical SMILES for (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid is C[C@@H]([C@@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O.C[C@@H]([C@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O.C[C@H]([C@@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O.C[C@H]([C@H](C/C=C/[C@H](O)[C@@H]1CC[C@H]1CN1C[C@@]2(CCCc3cc(Cl)ccc32)COc2ccc(C(=O)O)cc21)C1CC1)S(N)(=O)=O.

What is the InChIKey of (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid?

The InChIKey is UBIUKVWKCWKZRW-XVHVUEGOSA-N. The full InChI is InChI=1S/4C34H43ClN2O6S/c4*1-21(44(36,41)42)27(22-7-8-22)5-2-6-31(38)28-12-9-25(28)18-37-19-34(15-3-4-23-16-26(35)11-13-29(23)34)20-43-32-14-10-24(33(39)40)17-30(32)37/h4*2,6,10-11,13-14,16-17,21-22,25,27-28,31,38H,3-5,7-9,12,15,18-20H2,1H3,(H,39,40)(H2,36,41,42)/b4*6-2+/t21-,25+,27+,28-,31+,34+;21-,25+,27-,28-,31+,34+;21-,25-,27+,28+,31-,34-;21-,25-,27-,28+,31-,34-/m1100/s1.

What are the key properties of (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid?

(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid has a molecular weight of 2572.98 g/mol, XLogP of 22.19, 40 rotatable bonds, 12 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5R,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6R)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid;(4S)-7-chloro-5'-[[(1R,2R)-2-[(E,1S,5S,6S)-5-cyclopropyl-1-hydroxy-6-sulfamoylhept-2-enyl]cyclobutyl]methyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1,5-benzoxazepine]-7'-carboxylic acid is sourced from PubChem (CID 161044746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).