tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole

C71H78Cl6N6O11 — CID 159762450

IUPACtert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole
SMILESCC(C)(C)OC(=O)N1CC=C[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)N1C[C@H](O)[C@H](O)[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)OC1C=CCN(C(=O)OC(C)(C)C)C1.Clc1ccc2[nH]c3ccc(Cl)cc3c2c1
InChIInChI=1S/C22H24Cl2N2O4.C22H22Cl2N2O2.C15H25NO5.C12H7Cl2N/c1-22(2,3)30-21(29)25-10-18(20(28)19(27)11-25)26-16-6-4-12(23)8-14(16)15-9-13(24)5-7-17(15)26;1-22(2,3)28-21(27)25-10-4-5-16(13-25)26-19-8-6-14(23)11-17(19)18-12-15(24)7-9-20(18)26;1-14(2,3)20-12(17)16-9-7-8-11(10-16)19-13(18)21-15(4,5)6;13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h4-9,18-20,27-28H,10-11H2,1-3H3;4-9,11-12,16H,10,13H2,1-3H3;7-8,11H,9-10H2,1-6H3;1-6,15H/t18-,19-,20+;16-;;/m01../s1
InChIKeyNFBJLSTVBDGDCQ-UCKTXKDCSA-N
MW1404.15 g/mol
LogP18.81
Rot. Bonds3

About tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole

tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole (PubChem CID 159762450) has the molecular formula C71H78Cl6N6O11 and a molecular weight of 1404.15 g/mol. Its IUPAC name is tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole.

Molecular Properties

Compound Nametert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole
PubChem CID159762450
Molecular FormulaC71H78Cl6N6O11
Molecular Weight1404.15 g/mol
Exact Mass1400.39
IUPAC Nametert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole
SMILESCC(C)(C)OC(=O)N1CC=C[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)N1C[C@H](O)[C@H](O)[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)OC1C=CCN(C(=O)OC(C)(C)C)C1.Clc1ccc2[nH]c3ccc(Cl)cc3c2c1
InChIInChI=1S/C22H24Cl2N2O4.C22H22Cl2N2O2.C15H25NO5.C12H7Cl2N/c1-22(2,3)30-21(29)25-10-18(20(28)19(27)11-25)26-16-6-4-12(23)8-14(16)15-9-13(24)5-7-17(15)26;1-22(2,3)28-21(27)25-10-4-5-16(13-25)26-19-8-6-14(23)11-17(19)18-12-15(24)7-9-20(18)26;1-14(2,3)20-12(17)16-9-7-8-11(10-16)19-13(18)21-15(4,5)6;13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h4-9,18-20,27-28H,10-11H2,1-3H3;4-9,11-12,16H,10,13H2,1-3H3;7-8,11H,9-10H2,1-6H3;1-6,15H/t18-,19-,20+;16-;;/m01../s1
InChIKeyNFBJLSTVBDGDCQ-UCKTXKDCSA-N
XLogP18.81
TPSA190.26 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds3
Heavy Atoms94
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001404.15
LogP ≤ 518.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole?
The IUPAC name of tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole (CID 159762450) is tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole.
What is the SMILES notation for tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole?
The canonical SMILES for tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole is CC(C)(C)OC(=O)N1CC=C[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)N1C[C@H](O)[C@H](O)[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)OC1C=CCN(C(=O)OC(C)(C)C)C1.Clc1ccc2[nH]c3ccc(Cl)cc3c2c1.
What is the InChIKey of tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole?
The InChIKey is NFBJLSTVBDGDCQ-UCKTXKDCSA-N. The full InChI is InChI=1S/C22H24Cl2N2O4.C22H22Cl2N2O2.C15H25NO5.C12H7Cl2N/c1-22(2,3)30-21(29)25-10-18(20(28)19(27)11-25)26-16-6-4-12(23)8-14(16)15-9-13(24)5-7-17(15)26;1-22(2,3)28-21(27)25-10-4-5-16(13-25)26-19-8-6-14(23)11-17(19)18-12-15(24)7-9-20(18)26;1-14(2,3)20-12(17)16-9-7-8-11(10-16)19-13(18)21-15(4,5)6;13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h4-9,18-20,27-28H,10-11H2,1-3H3;4-9,11-12,16H,10,13H2,1-3H3;7-8,11H,9-10H2,1-6H3;1-6,15H/t18-,19-,20+;16-;;/m01../s1.
What are the key properties of tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole?
tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole has a molecular weight of 1404.15 g/mol, XLogP of 18.81, 3 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole is sourced from PubChem (CID 159762450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).