(3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione

C29H27Cl2N7O3 — CID 151346571

IUPAC(3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione
SMILESCOc1nc(N(C)C)ncc1-c1nc2c(n1C(C)C)[C@]1(C(=O)Nc3cc(Cl)ccc31)N(c1cc(Cl)ccc1C)C2=O
InChIInChI=1S/C29H27Cl2N7O3/c1-14(2)37-23-22(34-24(37)18-13-32-28(36(4)5)35-25(18)41-6)26(39)38(21-12-17(31)8-7-15(21)3)29(23)19-10-9-16(30)11-20(19)33-27(29)40/h7-14H,1-6H3,(H,33,40)/t29-/m1/s1
InChIKeyOLPDEMKBNCMLJC-GDLZYMKVSA-N
MW592.49 g/mol
LogP5.47
Rot. Bonds5

About (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione

(3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione (PubChem CID 151346571) has the molecular formula C29H27Cl2N7O3 and a molecular weight of 592.49 g/mol. Its IUPAC name is (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione.

Molecular Properties

Compound Name(3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione
PubChem CID151346571
Molecular FormulaC29H27Cl2N7O3
Molecular Weight592.49 g/mol
Exact Mass591.16
IUPAC Name(3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione
SMILESCOc1nc(N(C)C)ncc1-c1nc2c(n1C(C)C)[C@]1(C(=O)Nc3cc(Cl)ccc31)N(c1cc(Cl)ccc1C)C2=O
InChIInChI=1S/C29H27Cl2N7O3/c1-14(2)37-23-22(34-24(37)18-13-32-28(36(4)5)35-25(18)41-6)26(39)38(21-12-17(31)8-7-15(21)3)29(23)19-10-9-16(30)11-20(19)33-27(29)40/h7-14H,1-6H3,(H,33,40)/t29-/m1/s1
InChIKeyOLPDEMKBNCMLJC-GDLZYMKVSA-N
XLogP5.47
TPSA105.48 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.49
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione?
The IUPAC name of (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione (CID 151346571) is (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione.
What is the SMILES notation for (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione?
The canonical SMILES for (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione is COc1nc(N(C)C)ncc1-c1nc2c(n1C(C)C)[C@]1(C(=O)Nc3cc(Cl)ccc31)N(c1cc(Cl)ccc1C)C2=O.
What is the InChIKey of (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione?
The InChIKey is OLPDEMKBNCMLJC-GDLZYMKVSA-N. The full InChI is InChI=1S/C29H27Cl2N7O3/c1-14(2)37-23-22(34-24(37)18-13-32-28(36(4)5)35-25(18)41-6)26(39)38(21-12-17(31)8-7-15(21)3)29(23)19-10-9-16(30)11-20(19)33-27(29)40/h7-14H,1-6H3,(H,33,40)/t29-/m1/s1.
What are the key properties of (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione?
(3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione has a molecular weight of 592.49 g/mol, XLogP of 5.47, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-chloro-5'-(5-chloro-2-methylphenyl)-2'-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-3'-propan-2-ylspiro[1H-indole-3,4'-pyrrolo[3,4-d]imidazole]-2,6'-dione is sourced from PubChem (CID 151346571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).