tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate

C30H33Cl2N3O4 — CID 86692903

IUPACtert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(Nc2c(C(=O)C3CC3)cnc3ccc(-c4cc(Cl)c(O)cc4Cl)cc23)CC1
InChIInChI=1S/C30H33Cl2N3O4/c1-30(2,3)39-29(38)35-19-9-7-18(8-10-19)34-27-21-12-17(20-13-24(32)26(36)14-23(20)31)6-11-25(21)33-15-22(27)28(37)16-4-5-16/h6,11-16,18-19,36H,4-5,7-10H2,1-3H3,(H,33,34)(H,35,38)
InChIKeyXZKQOLOZKZJUCP-UHFFFAOYSA-N
MW570.52 g/mol
LogP7.75
Rot. Bonds6

About tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate

tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate (PubChem CID 86692903) has the molecular formula C30H33Cl2N3O4 and a molecular weight of 570.52 g/mol. Its IUPAC name is tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate
PubChem CID86692903
Molecular FormulaC30H33Cl2N3O4
Molecular Weight570.52 g/mol
Exact Mass569.18
IUPAC Nametert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(Nc2c(C(=O)C3CC3)cnc3ccc(-c4cc(Cl)c(O)cc4Cl)cc23)CC1
InChIInChI=1S/C30H33Cl2N3O4/c1-30(2,3)39-29(38)35-19-9-7-18(8-10-19)34-27-21-12-17(20-13-24(32)26(36)14-23(20)31)6-11-25(21)33-15-22(27)28(37)16-4-5-16/h6,11-16,18-19,36H,4-5,7-10H2,1-3H3,(H,33,34)(H,35,38)
InChIKeyXZKQOLOZKZJUCP-UHFFFAOYSA-N
XLogP7.75
TPSA100.55 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.52
LogP ≤ 57.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate with MolForge

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Related Compounds

tert-butyl N-[4-[[6-(3-chloro-5-fluoro-4-hydroxyphenyl)-3-(cyclopropanecarbonyl)quinolin-4-yl]amino]cyclohexyl]carbamate
CID 86692904
tert-butyl N-[4-[[3-butanoyl-6-(3-chloro-5-fluoro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate
CID 86692954
[4-[[3-(cyclopropanecarbonyl)-6-(4-hydroxy-3-methoxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamic acid
CID 66716011
[4-[(4-aminocyclohexyl)amino]-6-(2-chloro-4-pyridinyl)quinolin-3-yl]-cyclopropylmethanone
CID 87121152
tert-butyl 4-[5-[[3-(cyclopropanecarbonyl)-6-(3,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]pyrimidin-2-yl]piperazine-1-carboxylate
CID 86692945
cyclopropyl-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]cyclohexyl]amino]quinolin-3-yl]methanone
CID 163841876
[6-(3-chloro-4-hydroxy-5-methoxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]quinolin-3-yl]-cyclopentylmethanone;hydrochloride
CID 162337375
4-[4-[(4-aminocyclohexyl)amino]-3-(cyclopropanecarbonyl)quinolin-6-yl]-6-methoxy-5-methylcyclohex-3-en-1-one
CID 123294499
[6-(3-chloro-5-fluoro-4-hydroxyphenyl)-4-[[4-(3-hydroxypyrrolidin-1-yl)cyclohexyl]amino]quinolin-3-yl]-cyclopropylmethanone
CID 123444024
tert-butyl N-[(1R,3S)-3-[3,6-bis(3,5-difluorophenyl)quinolin-4-yl]oxycyclopentyl]carbamate
CID 176911231
1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]quinolin-3-yl]propan-1-one
CID 66716872
tert-butyl N-[4-[2-[4-(2,5-dichlorobenzoyl)piperidin-1-yl]ethyl]cyclohexyl]carbamate
CID 66627799

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate?
The IUPAC name of tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate (CID 86692903) is tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate.
What is the SMILES notation for tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate?
The canonical SMILES for tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate is CC(C)(C)OC(=O)NC1CCC(Nc2c(C(=O)C3CC3)cnc3ccc(-c4cc(Cl)c(O)cc4Cl)cc23)CC1.
What is the InChIKey of tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate?
The InChIKey is XZKQOLOZKZJUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33Cl2N3O4/c1-30(2,3)39-29(38)35-19-9-7-18(8-10-19)34-27-21-12-17(20-13-24(32)26(36)14-23(20)31)6-11-25(21)33-15-22(27)28(37)16-4-5-16/h6,11-16,18-19,36H,4-5,7-10H2,1-3H3,(H,33,34)(H,35,38).
What are the key properties of tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate?
tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate has a molecular weight of 570.52 g/mol, XLogP of 7.75, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[4-[[3-(cyclopropanecarbonyl)-6-(2,5-dichloro-4-hydroxyphenyl)quinolin-4-yl]amino]cyclohexyl]carbamate is sourced from PubChem (CID 86692903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).