(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol

C106H143Cl4F2N11O7 — CID 157470865

IUPAC(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol
SMILESCC(=O)N1CC2(CCN(C)CC2)c2ccccc21.CC(=O)NC1(c2cccc(F)c2)CCN(C)CC1.CN1CCC(O)(c2ccc(Cl)cc2)C1.CN1CCC(O)(c2ccc(Cl)cc2)CC1.CN1CCC(c2noc3cc(F)ccc23)CC1.CN1CCC[C@](O)(c2ccc(Cl)cc2)CC1.C[C@@H]1CC(c2ccc(Cl)cc2)C[C@H](C)N1C.C[C@@H]1CN(C)CC[C@@]1(C)c1cccc(O)c1
InChIInChI=1S/C15H20N2O.C14H20ClN.C14H19FN2O.C14H21NO.C13H18ClNO.C13H15FN2O.C12H16ClNO.C11H14ClNO/c1-12(18)17-11-15(7-9-16(2)10-8-15)13-5-3-4-6-14(13)17;1-10-8-13(9-11(2)16(10)3)12-4-6-14(15)7-5-12;1-11(18)16-14(6-8-17(2)9-7-14)12-4-3-5-13(15)10-12;1-11-10-15(3)8-7-14(11,2)12-5-4-6-13(16)9-12;1-15-9-2-7-13(16,8-10-15)11-3-5-12(14)6-4-11;1-16-6-4-9(5-7-16)13-11-3-2-10(14)8-12(11)17-15-13;1-14-8-6-12(15,7-9-14)10-2-4-11(13)5-3-10;1-13-7-6-11(14,8-13)9-2-4-10(12)5-3-9/h3-6H,7-11H2,1-2H3;4-7,10-11,13H,8-9H2,1-3H3;3-5,10H,6-9H2,1-2H3,(H,16,18);4-6,9,11,16H,7-8,10H2,1-3H3;3-6,16H,2,7-10H2,1H3;2-3,8-9H,4-7H2,1H3;2-5,15H,6-9H2,1H3;2-5,14H,6-8H2,1H3/t;10-,11+,13?;;11-,14-;13-;;;/m...11.../s1
InChIKeyBVADMXRCJHBEEW-PDDKEYORSA-N
MW1863.19 g/mol
LogP19.98
Rot. Bonds8

About (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol

(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol (PubChem CID 157470865) has the molecular formula C106H143Cl4F2N11O7 and a molecular weight of 1863.19 g/mol. Its IUPAC name is (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol.

Molecular Properties

Compound Name(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol
PubChem CID157470865
Molecular FormulaC106H143Cl4F2N11O7
Molecular Weight1863.19 g/mol
Exact Mass1859.99
IUPAC Name(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol
SMILESCC(=O)N1CC2(CCN(C)CC2)c2ccccc21.CC(=O)NC1(c2cccc(F)c2)CCN(C)CC1.CN1CCC(O)(c2ccc(Cl)cc2)C1.CN1CCC(O)(c2ccc(Cl)cc2)CC1.CN1CCC(c2noc3cc(F)ccc23)CC1.CN1CCC[C@](O)(c2ccc(Cl)cc2)CC1.C[C@@H]1CC(c2ccc(Cl)cc2)C[C@H](C)N1C.C[C@@H]1CN(C)CC[C@@]1(C)c1cccc(O)c1
InChIInChI=1S/C15H20N2O.C14H20ClN.C14H19FN2O.C14H21NO.C13H18ClNO.C13H15FN2O.C12H16ClNO.C11H14ClNO/c1-12(18)17-11-15(7-9-16(2)10-8-15)13-5-3-4-6-14(13)17;1-10-8-13(9-11(2)16(10)3)12-4-6-14(15)7-5-12;1-11(18)16-14(6-8-17(2)9-7-14)12-4-3-5-13(15)10-12;1-11-10-15(3)8-7-14(11,2)12-5-4-6-13(16)9-12;1-15-9-2-7-13(16,8-10-15)11-3-5-12(14)6-4-11;1-16-6-4-9(5-7-16)13-11-3-2-10(14)8-12(11)17-15-13;1-14-8-6-12(15,7-9-14)10-2-4-11(13)5-3-10;1-13-7-6-11(14,8-13)9-2-4-10(12)5-3-9/h3-6H,7-11H2,1-2H3;4-7,10-11,13H,8-9H2,1-3H3;3-5,10H,6-9H2,1-2H3,(H,16,18);4-6,9,11,16H,7-8,10H2,1-3H3;3-6,16H,2,7-10H2,1H3;2-3,8-9H,4-7H2,1H3;2-5,15H,6-9H2,1H3;2-5,14H,6-8H2,1H3/t;10-,11+,13?;;11-,14-;13-;;;/m...11.../s1
InChIKeyBVADMXRCJHBEEW-PDDKEYORSA-N
XLogP19.98
TPSA182.28 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds8
Heavy Atoms130
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001863.19
LogP ≤ 519.98
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Analyze (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol with MolForge

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Related Compounds

(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidine;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;4-imidazol-1-yl-1-methylpiperidine;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol
CID 159634534
(4S)-4-(4-chlorophenyl)-1-methylazepan-4-ol;1-(4-chlorophenyl)-3-methylcyclopentan-1-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;(2S,6R)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol
CID 159968123
(4S)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2S,6R)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;4-imidazol-1-yl-1-methylpiperidine;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol
CID 161846532
(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2S,6R)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;4-imidazol-1-yl-1-methylpiperidine;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol
CID 161846533

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol?
The IUPAC name of (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol (CID 157470865) is (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol.
What is the SMILES notation for (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol?
The canonical SMILES for (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol is CC(=O)N1CC2(CCN(C)CC2)c2ccccc21.CC(=O)NC1(c2cccc(F)c2)CCN(C)CC1.CN1CCC(O)(c2ccc(Cl)cc2)C1.CN1CCC(O)(c2ccc(Cl)cc2)CC1.CN1CCC(c2noc3cc(F)ccc23)CC1.CN1CCC[C@](O)(c2ccc(Cl)cc2)CC1.C[C@@H]1CC(c2ccc(Cl)cc2)C[C@H](C)N1C.C[C@@H]1CN(C)CC[C@@]1(C)c1cccc(O)c1.
What is the InChIKey of (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol?
The InChIKey is BVADMXRCJHBEEW-PDDKEYORSA-N. The full InChI is InChI=1S/C15H20N2O.C14H20ClN.C14H19FN2O.C14H21NO.C13H18ClNO.C13H15FN2O.C12H16ClNO.C11H14ClNO/c1-12(18)17-11-15(7-9-16(2)10-8-15)13-5-3-4-6-14(13)17;1-10-8-13(9-11(2)16(10)3)12-4-6-14(15)7-5-12;1-11(18)16-14(6-8-17(2)9-7-14)12-4-3-5-13(15)10-12;1-11-10-15(3)8-7-14(11,2)12-5-4-6-13(16)9-12;1-15-9-2-7-13(16,8-10-15)11-3-5-12(14)6-4-11;1-16-6-4-9(5-7-16)13-11-3-2-10(14)8-12(11)17-15-13;1-14-8-6-12(15,7-9-14)10-2-4-11(13)5-3-10;1-13-7-6-11(14,8-13)9-2-4-10(12)5-3-9/h3-6H,7-11H2,1-2H3;4-7,10-11,13H,8-9H2,1-3H3;3-5,10H,6-9H2,1-2H3,(H,16,18);4-6,9,11,16H,7-8,10H2,1-3H3;3-6,16H,2,7-10H2,1H3;2-3,8-9H,4-7H2,1H3;2-5,15H,6-9H2,1H3;2-5,14H,6-8H2,1H3/t;10-,11+,13?;;11-,14-;13-;;;/m...11.../s1.
What are the key properties of (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol?
(4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol has a molecular weight of 1863.19 g/mol, XLogP of 19.98, 8 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-chlorophenyl)-1-methylazepan-4-ol;4-(4-chlorophenyl)-1-methylpiperidin-4-ol;3-(4-chlorophenyl)-1-methylpyrrolidin-3-ol;(2R,6S)-4-(4-chlorophenyl)-1,2,6-trimethylpiperidine;6-fluoro-3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;N-[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]acetamide;1-(1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone;3-[(3S,4R)-1,3,4-trimethylpiperidin-4-yl]phenol is sourced from PubChem (CID 157470865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).