29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene

C43H29N3S — CID 155631563

IUPAC29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene
SMILES[2H]c1ccccc1-c1nc(N2c3c(c4ccccc4c4c3sc3ccccc34)-c3c(ccc4ccccc34)C2(C)C)nc2ccccc12
InChIInChI=1S/C43H29N3S/c1-43(2)33-25-24-26-14-6-7-17-28(26)37(33)38-30-19-9-8-18-29(30)36-32-21-11-13-23-35(32)47-41(36)40(38)46(43)42-44-34-22-12-10-20-31(34)39(45-42)27-15-4-3-5-16-27/h3-25H,1-2H3/i15D
InChIKeyGOEKMJYUOXMPDR-RWFJLFJASA-N
MW620.80 g/mol
LogP12.02
Rot. Bonds2

About 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene

29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene (PubChem CID 155631563) has the molecular formula C43H29N3S and a molecular weight of 620.80 g/mol. Its IUPAC name is 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene.

Molecular Properties

Compound Name29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene
PubChem CID155631563
Molecular FormulaC43H29N3S
Molecular Weight620.80 g/mol
Exact Mass620.21
IUPAC Name29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene
SMILES[2H]c1ccccc1-c1nc(N2c3c(c4ccccc4c4c3sc3ccccc34)-c3c(ccc4ccccc34)C2(C)C)nc2ccccc12
InChIInChI=1S/C43H29N3S/c1-43(2)33-25-24-26-14-6-7-17-28(26)37(33)38-30-19-9-8-18-29(30)36-32-21-11-13-23-35(32)47-41(36)40(38)46(43)42-44-34-22-12-10-20-31(34)39(45-42)27-15-4-3-5-16-27/h3-25H,1-2H3/i15D
InChIKeyGOEKMJYUOXMPDR-RWFJLFJASA-N
XLogP12.02
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500620.80
LogP ≤ 512.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene?
The IUPAC name of 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene (CID 155631563) is 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene.
What is the SMILES notation for 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene?
The canonical SMILES for 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene is [2H]c1ccccc1-c1nc(N2c3c(c4ccccc4c4c3sc3ccccc34)-c3c(ccc4ccccc34)C2(C)C)nc2ccccc12.
What is the InChIKey of 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene?
The InChIKey is GOEKMJYUOXMPDR-RWFJLFJASA-N. The full InChI is InChI=1S/C43H29N3S/c1-43(2)33-25-24-26-14-6-7-17-28(26)37(33)38-30-19-9-8-18-29(30)36-32-21-11-13-23-35(32)47-41(36)40(38)46(43)42-44-34-22-12-10-20-31(34)39(45-42)27-15-4-3-5-16-27/h3-25H,1-2H3/i15D.
What are the key properties of 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene?
29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene has a molecular weight of 620.80 g/mol, XLogP of 12.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 29-[4-(2-deuteriophenyl)quinazolin-2-yl]-28,28-dimethyl-3-thia-29-azaheptacyclo[15.12.0.02,10.04,9.011,16.018,27.019,24]nonacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaene is sourced from PubChem (CID 155631563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).