(4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine

C37H45ClN4O4S — CID 142444250

About (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine

(4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine (PubChem CID 142444250) has the molecular formula C37H45ClN4O4S and a molecular weight of 677.31 g/mol. Its IUPAC name is (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine.

Molecular Properties

• Compound Name: (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine
• PubChem CID: 142444250
• Molecular Formula: C37H45ClN4O4S
• Molecular Weight: 677.31 g/mol
• Exact Mass: 676.29
• IUPAC Name: (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine
• SMILES: COC1/C=C/CC(C)C(C)S(=O)NC(=O)c2ccc3c(c2)N(CC2CCC21)C[C@@]1(CCCc2cc(Cl)ccc21)CO3.c1cncnc1
• InChI: InChI=1S/C33H41ClN2O4S.C4H4N2/c1-21-6-4-8-30(39-3)27-12-9-25(27)18-36-19-33(15-5-7-23-16-26(34)11-13-28(23)33)20-40-31-14-10-24(17-29(31)36)32(37)35-41(38)22(21)2;1-2-5-4-6-3-1/h4,8,10-11,13-14,16-17,21-22,25,27,30H,5-7,9,12,15,18-20H2,1-3H3,(H,35,37);1-4H/b8-4+;/t21?,22?,25?,27?,30?,33-,41?;/m0./s1
• InChIKey: VTDIMYBNSPNEKO-OGVAGAEHSA-N
• XLogP: 6.71
• TPSA: 93.65 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 1
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	677.31
LogP ≤ 5	6.71
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine?

The IUPAC name of (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine (CID 142444250) is (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine.

What is the SMILES notation for (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine?

The canonical SMILES for (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine is COC1/C=C/CC(C)C(C)S(=O)NC(=O)c2ccc3c(c2)N(CC2CCC21)C[C@@]1(CCCc2cc(Cl)ccc21)CO3.c1cncnc1.

What is the InChIKey of (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine?

The InChIKey is VTDIMYBNSPNEKO-OGVAGAEHSA-N. The full InChI is InChI=1S/C33H41ClN2O4S.C4H4N2/c1-21-6-4-8-30(39-3)27-12-9-25(27)18-36-19-33(15-5-7-23-16-26(34)11-13-28(23)33)20-40-31-14-10-24(17-29(31)36)32(37)35-41(38)22(21)2;1-2-5-4-6-3-1/h4,8,10-11,13-14,16-17,21-22,25,27,30H,5-7,9,12,15,18-20H2,1-3H3,(H,35,37);1-4H/b8-4+;/t21?,22?,25?,27?,30?,33-,41?;/m0./s1.

What are the key properties of (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine?

(4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine has a molecular weight of 677.31 g/mol, XLogP of 6.71, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (4S,8'E)-7-chloro-7'-methoxy-11',12'-dimethyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13λ4-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one;pyrimidine is sourced from PubChem (CID 142444250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).