tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one

C179H332N26O21S5 — CID 160610876

IUPACtris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one
SMILESCNC1C(=O)N(CC2CCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCOC2)CCCC1C.CNC1C(=O)N(CC2CCCS(=O)(=O)C2)CCCC1C.CNC1C(=O)N(CC2CCCS2(=O)=O)CCCC1C.CNC1C(=O)N(CC2CCCS2)CCCC1C.CNC1C(=O)N(CC2CCCSC2)CCCC1C.CNC1C(=O)N(CC2CCOC2)CCCC1C.CNC1C(=O)N(CC2CCOCC2)CCCC1C.CNC1C(=O)N(CC2CCSC2)CCCC1C.CNC1C(=O)N(CC2COC2)CCCC1C
InChIInChI=1S/3C15H28N2O.C14H26N2O3S.2C14H26N2O2.C14H26N2OS.C14H26N2O.C13H24N2O3S.C13H24N2O2.2C13H24N2OS.C12H22N2O2/c3*1-12-7-6-10-17(15(18)14(12)16-2)11-13-8-4-3-5-9-13;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-20(18,19)10-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-4-3-7-16(14(17)13(11)15-2)10-12-5-8-18-9-6-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-6-5-9-16(14(17)13(11)15-2)10-12-7-3-4-8-12;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-19(11,17)18;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-17-11;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-9-4-3-5-14(6-10-7-16-8-10)12(15)11(9)13-2/h3*12-14,16H,3-11H2,1-2H3;11-13,15H,3-10H2,1-2H3;3*11-13,15H,3-10H2,1-2H3;11-13,15H,3-10H2,1-2H3;10-12,14H,3-9H2,1-2H3;3*10-12,14H,3-9H2,1-2H3;9-11,13H,3-8H2,1-2H3
InChIKeyRFMNDFSFVRLWQV-UHFFFAOYSA-N
MW3345.12 g/mol
LogP19.49
Rot. Bonds39

About tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one

tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one (PubChem CID 160610876) has the molecular formula C179H332N26O21S5 and a molecular weight of 3345.12 g/mol. Its IUPAC name is tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one.

Molecular Properties

Compound Nametris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one
PubChem CID160610876
Molecular FormulaC179H332N26O21S5
Molecular Weight3345.12 g/mol
Exact Mass3342.43
IUPAC Nametris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one
SMILESCNC1C(=O)N(CC2CCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCOC2)CCCC1C.CNC1C(=O)N(CC2CCCS(=O)(=O)C2)CCCC1C.CNC1C(=O)N(CC2CCCS2(=O)=O)CCCC1C.CNC1C(=O)N(CC2CCCS2)CCCC1C.CNC1C(=O)N(CC2CCCSC2)CCCC1C.CNC1C(=O)N(CC2CCOC2)CCCC1C.CNC1C(=O)N(CC2CCOCC2)CCCC1C.CNC1C(=O)N(CC2CCSC2)CCCC1C.CNC1C(=O)N(CC2COC2)CCCC1C
InChIInChI=1S/3C15H28N2O.C14H26N2O3S.2C14H26N2O2.C14H26N2OS.C14H26N2O.C13H24N2O3S.C13H24N2O2.2C13H24N2OS.C12H22N2O2/c3*1-12-7-6-10-17(15(18)14(12)16-2)11-13-8-4-3-5-9-13;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-20(18,19)10-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-4-3-7-16(14(17)13(11)15-2)10-12-5-8-18-9-6-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-6-5-9-16(14(17)13(11)15-2)10-12-7-3-4-8-12;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-19(11,17)18;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-17-11;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-9-4-3-5-14(6-10-7-16-8-10)12(15)11(9)13-2/h3*12-14,16H,3-11H2,1-2H3;11-13,15H,3-10H2,1-2H3;3*11-13,15H,3-10H2,1-2H3;11-13,15H,3-10H2,1-2H3;10-12,14H,3-9H2,1-2H3;3*10-12,14H,3-9H2,1-2H3;9-11,13H,3-8H2,1-2H3
InChIKeyRFMNDFSFVRLWQV-UHFFFAOYSA-N
XLogP19.49
TPSA525.62 Ų
H-Bond Donors13
H-Bond Acceptors37
Rotatable Bonds39
Heavy Atoms231
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003345.12
LogP ≤ 519.49
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1037

Analyze tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one?
The IUPAC name of tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one (CID 160610876) is tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one.
What is the SMILES notation for tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one?
The canonical SMILES for tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one is CNC1C(=O)N(CC2CCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCOC2)CCCC1C.CNC1C(=O)N(CC2CCCS(=O)(=O)C2)CCCC1C.CNC1C(=O)N(CC2CCCS2(=O)=O)CCCC1C.CNC1C(=O)N(CC2CCCS2)CCCC1C.CNC1C(=O)N(CC2CCCSC2)CCCC1C.CNC1C(=O)N(CC2CCOC2)CCCC1C.CNC1C(=O)N(CC2CCOCC2)CCCC1C.CNC1C(=O)N(CC2CCSC2)CCCC1C.CNC1C(=O)N(CC2COC2)CCCC1C.
What is the InChIKey of tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one?
The InChIKey is RFMNDFSFVRLWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C15H28N2O.C14H26N2O3S.2C14H26N2O2.C14H26N2OS.C14H26N2O.C13H24N2O3S.C13H24N2O2.2C13H24N2OS.C12H22N2O2/c3*1-12-7-6-10-17(15(18)14(12)16-2)11-13-8-4-3-5-9-13;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-20(18,19)10-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-4-3-7-16(14(17)13(11)15-2)10-12-5-8-18-9-6-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-6-5-9-16(14(17)13(11)15-2)10-12-7-3-4-8-12;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-19(11,17)18;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-17-11;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-9-4-3-5-14(6-10-7-16-8-10)12(15)11(9)13-2/h3*12-14,16H,3-11H2,1-2H3;11-13,15H,3-10H2,1-2H3;3*11-13,15H,3-10H2,1-2H3;11-13,15H,3-10H2,1-2H3;10-12,14H,3-9H2,1-2H3;3*10-12,14H,3-9H2,1-2H3;9-11,13H,3-8H2,1-2H3.
What are the key properties of tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one?
tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one has a molecular weight of 3345.12 g/mol, XLogP of 19.49, 39 rotatable bonds, 13 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one is sourced from PubChem (CID 160610876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).