2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide

C29H23Cl2N9O — CID 122193899

IUPAC2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide
SMILESCc1ccc2c(c1)c(-c1nn[nH]n1)c1n2C[C@@](NC(=O)c2c(Cl)cc(-n3cnnc3)cc2Cl)(c2ccccc2)CC1
InChIInChI=1S/C29H23Cl2N9O/c1-17-7-8-23-20(11-17)25(27-35-37-38-36-27)24-9-10-29(14-40(23)24,18-5-3-2-4-6-18)34-28(41)26-21(30)12-19(13-22(26)31)39-15-32-33-16-39/h2-8,11-13,15-16H,9-10,14H2,1H3,(H,34,41)(H,35,36,37,38)/t29-/m1/s1
InChIKeyBDEUEKRABOPETA-GDLZYMKVSA-N
MW584.47 g/mol
LogP5.29
Rot. Bonds5

About 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide

2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide (PubChem CID 122193899) has the molecular formula C29H23Cl2N9O and a molecular weight of 584.47 g/mol. Its IUPAC name is 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide
PubChem CID122193899
Molecular FormulaC29H23Cl2N9O
Molecular Weight584.47 g/mol
Exact Mass583.14
IUPAC Name2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide
SMILESCc1ccc2c(c1)c(-c1nn[nH]n1)c1n2C[C@@](NC(=O)c2c(Cl)cc(-n3cnnc3)cc2Cl)(c2ccccc2)CC1
InChIInChI=1S/C29H23Cl2N9O/c1-17-7-8-23-20(11-17)25(27-35-37-38-36-27)24-9-10-29(14-40(23)24,18-5-3-2-4-6-18)34-28(41)26-21(30)12-19(13-22(26)31)39-15-32-33-16-39/h2-8,11-13,15-16H,9-10,14H2,1H3,(H,34,41)(H,35,36,37,38)/t29-/m1/s1
InChIKeyBDEUEKRABOPETA-GDLZYMKVSA-N
XLogP5.29
TPSA119.20 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.47
LogP ≤ 55.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide?
The IUPAC name of 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide (CID 122193899) is 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide?
The canonical SMILES for 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide is Cc1ccc2c(c1)c(-c1nn[nH]n1)c1n2C[C@@](NC(=O)c2c(Cl)cc(-n3cnnc3)cc2Cl)(c2ccccc2)CC1.
What is the InChIKey of 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide?
The InChIKey is BDEUEKRABOPETA-GDLZYMKVSA-N. The full InChI is InChI=1S/C29H23Cl2N9O/c1-17-7-8-23-20(11-17)25(27-35-37-38-36-27)24-9-10-29(14-40(23)24,18-5-3-2-4-6-18)34-28(41)26-21(30)12-19(13-22(26)31)39-15-32-33-16-39/h2-8,11-13,15-16H,9-10,14H2,1H3,(H,34,41)(H,35,36,37,38)/t29-/m1/s1.
What are the key properties of 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide?
2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide has a molecular weight of 584.47 g/mol, XLogP of 5.29, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[(7S)-2-methyl-7-phenyl-10-(2H-tetrazol-5-yl)-8,9-dihydro-6H-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide is sourced from PubChem (CID 122193899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).