N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide

C29H29ClN4O2 — CID 11511695

IUPACN-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide
SMILESCC(=O)N(c1ccc(Cl)cc1)[C@@H]1C[C@H](C)N(C(=O)c2ccc3c(cnn3C(C)C)c2)c2ccccc21
InChIInChI=1S/C29H29ClN4O2/c1-18(2)34-26-14-9-21(16-22(26)17-31-34)29(36)32-19(3)15-28(25-7-5-6-8-27(25)32)33(20(4)35)24-12-10-23(30)11-13-24/h5-14,16-19,28H,15H2,1-4H3/t19-,28+/m0/s1
InChIKeyOBFHBOMTGQMMMP-HMILPKGGSA-N
MW501.03 g/mol
LogP6.80
Rot. Bonds4

About N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide

N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide (PubChem CID 11511695) has the molecular formula C29H29ClN4O2 and a molecular weight of 501.03 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide
PubChem CID11511695
Molecular FormulaC29H29ClN4O2
Molecular Weight501.03 g/mol
Exact Mass500.20
IUPAC NameN-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide
SMILESCC(=O)N(c1ccc(Cl)cc1)[C@@H]1C[C@H](C)N(C(=O)c2ccc3c(cnn3C(C)C)c2)c2ccccc21
InChIInChI=1S/C29H29ClN4O2/c1-18(2)34-26-14-9-21(16-22(26)17-31-34)29(36)32-19(3)15-28(25-7-5-6-8-27(25)32)33(20(4)35)24-12-10-23(30)11-13-24/h5-14,16-19,28H,15H2,1-4H3/t19-,28+/m0/s1
InChIKeyOBFHBOMTGQMMMP-HMILPKGGSA-N
XLogP6.80
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.03
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide (CID 11511695) is N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide is CC(=O)N(c1ccc(Cl)cc1)[C@@H]1C[C@H](C)N(C(=O)c2ccc3c(cnn3C(C)C)c2)c2ccccc21.
What is the InChIKey of N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide?
The InChIKey is OBFHBOMTGQMMMP-HMILPKGGSA-N. The full InChI is InChI=1S/C29H29ClN4O2/c1-18(2)34-26-14-9-21(16-22(26)17-31-34)29(36)32-19(3)15-28(25-7-5-6-8-27(25)32)33(20(4)35)24-12-10-23(30)11-13-24/h5-14,16-19,28H,15H2,1-4H3/t19-,28+/m0/s1.
What are the key properties of N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide?
N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide has a molecular weight of 501.03 g/mol, XLogP of 6.80, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide is sourced from PubChem (CID 11511695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).