tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid

C127H147N15O24 — CID 162213567

IUPACtert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid
SMILESCC(C)(C)OC(=O)N1CCN(C(=O)CNC(=O)c2ccc(OCc3ccccc3)cc2)CC1.CC(C)(C)OC(=O)N1CCNCC1.O=C(NCC(=O)N1CCN(C(=O)Cc2ccccc2)CC1)c1ccc(O)cc1.O=C(NCC(=O)N1CCN(C(=O)Cc2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1.O=C(NCC(=O)N1CCNCC1)c1ccc(OCc2ccccc2)cc1.O=C(O)CNC(=O)c1ccc(OCc2ccccc2)cc1.O=C(O)Cc1ccccc1
InChIInChI=1S/C28H29N3O4.C25H31N3O5.C21H23N3O4.C20H23N3O3.C16H15NO4.C9H18N2O2.C8H8O2/c32-26(19-22-7-3-1-4-8-22)30-15-17-31(18-16-30)27(33)20-29-28(34)24-11-13-25(14-12-24)35-21-23-9-5-2-6-10-23;1-25(2,3)33-24(31)28-15-13-27(14-16-28)22(29)17-26-23(30)20-9-11-21(12-10-20)32-18-19-7-5-4-6-8-19;25-18-8-6-17(7-9-18)21(28)22-15-20(27)24-12-10-23(11-13-24)19(26)14-16-4-2-1-3-5-16;24-19(23-12-10-21-11-13-23)14-22-20(25)17-6-8-18(9-7-17)26-15-16-4-2-1-3-5-16;18-15(19)10-17-16(20)13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12;1-9(2,3)13-8(12)11-6-4-10-5-7-11;9-8(10)6-7-4-2-1-3-5-7/h1-14H,15-21H2,(H,29,34);4-12H,13-18H2,1-3H3,(H,26,30);1-9,25H,10-15H2,(H,22,28);1-9,21H,10-15H2,(H,22,25);1-9H,10-11H2,(H,17,20)(H,18,19);10H,4-7H2,1-3H3;1-5H,6H2,(H,9,10)
InChIKeyZTEGANOVOPVHBM-UHFFFAOYSA-N
MW2267.65 g/mol
LogP12.67
Rot. Bonds33

About tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid

tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid (PubChem CID 162213567) has the molecular formula C127H147N15O24 and a molecular weight of 2267.65 g/mol. Its IUPAC name is tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid.

Molecular Properties

Compound Nametert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid
PubChem CID162213567
Molecular FormulaC127H147N15O24
Molecular Weight2267.65 g/mol
Exact Mass2266.07
IUPAC Nametert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid
SMILESCC(C)(C)OC(=O)N1CCN(C(=O)CNC(=O)c2ccc(OCc3ccccc3)cc2)CC1.CC(C)(C)OC(=O)N1CCNCC1.O=C(NCC(=O)N1CCN(C(=O)Cc2ccccc2)CC1)c1ccc(O)cc1.O=C(NCC(=O)N1CCN(C(=O)Cc2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1.O=C(NCC(=O)N1CCNCC1)c1ccc(OCc2ccccc2)cc1.O=C(O)CNC(=O)c1ccc(OCc2ccccc2)cc1.O=C(O)Cc1ccccc1
InChIInChI=1S/C28H29N3O4.C25H31N3O5.C21H23N3O4.C20H23N3O3.C16H15NO4.C9H18N2O2.C8H8O2/c32-26(19-22-7-3-1-4-8-22)30-15-17-31(18-16-30)27(33)20-29-28(34)24-11-13-25(14-12-24)35-21-23-9-5-2-6-10-23;1-25(2,3)33-24(31)28-15-13-27(14-16-28)22(29)17-26-23(30)20-9-11-21(12-10-20)32-18-19-7-5-4-6-8-19;25-18-8-6-17(7-9-18)21(28)22-15-20(27)24-12-10-23(11-13-24)19(26)14-16-4-2-1-3-5-16;24-19(23-12-10-21-11-13-23)14-22-20(25)17-6-8-18(9-7-17)26-15-16-4-2-1-3-5-16;18-15(19)10-17-16(20)13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12;1-9(2,3)13-8(12)11-6-4-10-5-7-11;9-8(10)6-7-4-2-1-3-5-7/h1-14H,15-21H2,(H,29,34);4-12H,13-18H2,1-3H3,(H,26,30);1-9,25H,10-15H2,(H,22,28);1-9,21H,10-15H2,(H,22,25);1-9H,10-11H2,(H,17,20)(H,18,19);10H,4-7H2,1-3H3;1-5H,6H2,(H,9,10)
InChIKeyZTEGANOVOPVHBM-UHFFFAOYSA-N
XLogP12.67
TPSA482.25 Ų
H-Bond Donors10
H-Bond Acceptors24
Rotatable Bonds33
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002267.65
LogP ≤ 512.67
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1024

Analyze tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid with MolForge

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Related Compounds

4-fluoro-N-[2-oxo-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethyl]benzamide
CID 58462406
piperazin-1-yl 2,2-dimethyl-4-oxo-4-(4-phenylmethoxyphenyl)butanoate
CID 174722585
2-bromo-5-phenylmethoxypyridine;tert-butyl 4-(5-phenylmethoxy-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate
CID 158804700
tert-butyl N-[(2S)-1-(1,4-diazepan-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
CID 59123920
N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide
CID 9300981
tert-butyl 3-(4-phenylmethoxybenzoyl)azetidine-1-carboxylate
CID 71014923
N-(2-oxo-2-piperazin-1-ylethyl)-3-phenoxypropanamide
CID 28708780
[3-[[2-oxo-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethyl]carbamoyl]phenyl] acetate
CID 58462415
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide
CID 28708779
tert-butyl 4-(2-phenoxyacetyl)piperazine-1-carboxylate
CID 66847563
acetic acid;[3-[[2-oxo-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethyl]carbamoyl]phenyl] acetate
CID 66886796
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide;hydrochloride
CID 119402544

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid?
The IUPAC name of tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid (CID 162213567) is tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid.
What is the SMILES notation for tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid?
The canonical SMILES for tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid is CC(C)(C)OC(=O)N1CCN(C(=O)CNC(=O)c2ccc(OCc3ccccc3)cc2)CC1.CC(C)(C)OC(=O)N1CCNCC1.O=C(NCC(=O)N1CCN(C(=O)Cc2ccccc2)CC1)c1ccc(O)cc1.O=C(NCC(=O)N1CCN(C(=O)Cc2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1.O=C(NCC(=O)N1CCNCC1)c1ccc(OCc2ccccc2)cc1.O=C(O)CNC(=O)c1ccc(OCc2ccccc2)cc1.O=C(O)Cc1ccccc1.
What is the InChIKey of tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid?
The InChIKey is ZTEGANOVOPVHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O4.C25H31N3O5.C21H23N3O4.C20H23N3O3.C16H15NO4.C9H18N2O2.C8H8O2/c32-26(19-22-7-3-1-4-8-22)30-15-17-31(18-16-30)27(33)20-29-28(34)24-11-13-25(14-12-24)35-21-23-9-5-2-6-10-23;1-25(2,3)33-24(31)28-15-13-27(14-16-28)22(29)17-26-23(30)20-9-11-21(12-10-20)32-18-19-7-5-4-6-8-19;25-18-8-6-17(7-9-18)21(28)22-15-20(27)24-12-10-23(11-13-24)19(26)14-16-4-2-1-3-5-16;24-19(23-12-10-21-11-13-23)14-22-20(25)17-6-8-18(9-7-17)26-15-16-4-2-1-3-5-16;18-15(19)10-17-16(20)13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12;1-9(2,3)13-8(12)11-6-4-10-5-7-11;9-8(10)6-7-4-2-1-3-5-7/h1-14H,15-21H2,(H,29,34);4-12H,13-18H2,1-3H3,(H,26,30);1-9,25H,10-15H2,(H,22,28);1-9,21H,10-15H2,(H,22,25);1-9H,10-11H2,(H,17,20)(H,18,19);10H,4-7H2,1-3H3;1-5H,6H2,(H,9,10).
What are the key properties of tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid?
tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid has a molecular weight of 2267.65 g/mol, XLogP of 12.67, 33 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[2-[(4-phenylmethoxybenzoyl)amino]acetyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;4-hydroxy-N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzamide;N-[2-oxo-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]-4-phenylmethoxybenzamide;N-(2-oxo-2-piperazin-1-ylethyl)-4-phenylmethoxybenzamide;2-phenylacetic acid;2-[(4-phenylmethoxybenzoyl)amino]acetic acid is sourced from PubChem (CID 162213567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).