N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide

C161H168N12O20 — CID 158206706

IUPACN-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide
SMILES[2H]C([2H])(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)CO)N(Cc1ccccc1)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)CO)N(Cc1ccccc1)C(=O)c1ccc(-c2cn[nH]c2)cc1.[2H]C(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2cn[nH]c2)cc1
InChIInChI=1S/3C33H34N2O4.2C31H33N3O4/c3*36-25-31(37)12-5-2-8-22-39-32-13-7-6-11-30(32)24-35(23-26-9-3-1-4-10-26)33(38)29-16-14-27(15-17-29)28-18-20-34-21-19-28;2*35-23-29(36)12-5-2-8-18-38-30-13-7-6-11-27(30)22-34(21-24-9-3-1-4-10-24)31(37)26-16-14-25(15-17-26)28-19-32-33-20-28/h3*1,3-4,6-7,9-11,13-21,36H,2,5,8,12,22-25H2;2*1,3-4,6-7,9-11,13-17,19-20,35H,2,5,8,12,18,21-23H2,(H,32,33)/i24D2;23D2;23D;22D2;21D
InChIKeyGBOUXVBAANJBRB-BVYYYKENSA-N
MW2599.23 g/mol
LogP29.12
Rot. Bonds70

About N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide

N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide (PubChem CID 158206706) has the molecular formula C161H168N12O20 and a molecular weight of 2599.23 g/mol. Its IUPAC name is N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide.

Molecular Properties

Compound NameN-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide
PubChem CID158206706
Molecular FormulaC161H168N12O20
Molecular Weight2599.23 g/mol
Exact Mass2597.30
IUPAC NameN-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide
SMILES[2H]C([2H])(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)CO)N(Cc1ccccc1)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)CO)N(Cc1ccccc1)C(=O)c1ccc(-c2cn[nH]c2)cc1.[2H]C(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2cn[nH]c2)cc1
InChIInChI=1S/3C33H34N2O4.2C31H33N3O4/c3*36-25-31(37)12-5-2-8-22-39-32-13-7-6-11-30(32)24-35(23-26-9-3-1-4-10-26)33(38)29-16-14-27(15-17-29)28-18-20-34-21-19-28;2*35-23-29(36)12-5-2-8-18-38-30-13-7-6-11-27(30)22-34(21-24-9-3-1-4-10-24)31(37)26-16-14-25(15-17-26)28-19-32-33-20-28/h3*1,3-4,6-7,9-11,13-21,36H,2,5,8,12,22-25H2;2*1,3-4,6-7,9-11,13-17,19-20,35H,2,5,8,12,18,21-23H2,(H,32,33)/i24D2;23D2;23D;22D2;21D
InChIKeyGBOUXVBAANJBRB-BVYYYKENSA-N
XLogP29.12
TPSA430.23 Ų
H-Bond Donors7
H-Bond Acceptors25
Rotatable Bonds70
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002599.23
LogP ≤ 529.12
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide 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

3-ethoxy-N-[1-[4-[2-[[3-ethoxy-4-(3-fluorophenyl)benzoyl]-[1-(4-methyl-1H-pyrazolo[4,5-c]pyridin-7-yl)ethyl]amino]ethyl]-1H-pyrazolo[4,5-c]pyridin-7-yl]ethyl]-4-(3-fluorophenyl)-N-propylbenzamide
CID 177350321
6-[2-[[[4-(1H-pyrazol-4-yl)benzoyl]-(2-pyridin-2-ylethyl)amino]methyl]phenoxy]hexanoic acid
CID 117640396
6-[2-[deuterio-[[4-(1H-pyrazol-4-yl)benzoyl]-(2-pyridin-2-ylethyl)amino]methyl]phenoxy]hexanoic acid
CID 130304048
6-[2-[[(1-deuterio-2-pyridin-2-ylethyl)-[4-(1H-pyrazol-4-yl)benzoyl]amino]methyl]phenoxy]hexanoic acid
CID 130304106
6-[2-[dideuterio-[[4-(1H-pyrazol-4-yl)benzoyl]-(2-pyridin-2-ylethyl)amino]methyl]phenoxy]hexanoic acid
CID 130304108
6-[2-[[(1,1-dideuterio-2-pyridin-2-ylethyl)-[4-(1H-pyrazol-4-yl)benzoyl]amino]methyl]phenoxy]hexanoic acid
CID 130304109
N-[(1S)-1-[3-(cyclopentylcarbamoyl)phenyl]-2-hydroxyethyl]-2-[2-(dimethylamino)ethoxy]-4-pyridin-4-ylbenzamide;N-[(1S)-1-[3-(cyclopentylcarbamoyl)phenyl]-2-hydroxyethyl]-2-[(dimethylamino)methyl]-4-pyridin-4-ylbenzamide;N-[(1S)-1-[3-(cyclopentylcarbamoyl)phenyl]-2-hydroxyethyl]-2-ethyl-4-(1H-pyrazol-4-yl)benzamide;N-[(1S)-1-[3-(cyclopentylcarbamoyl)phenyl]-2-hydroxyethyl]-2-(2-methoxyethyl)-4-pyridin-4-ylbenzamide;N-[(1S)-1-[3-(cyclopentylcarbamoyl)phenyl]-2-hydroxyethyl]-2-methoxy-4-pyridin-4-ylbenzamide
CID 157154065
6-[2-[[cyclopentyl-(4-phenylbenzoyl)amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopentyl-[4-(1H-pyrazol-4-yl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopentyl-(4-pyridin-3-ylbenzoyl)amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopentyl-(4-pyridin-4-ylbenzoyl)amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopentyl)-(4-phenylbenzoyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopentyl)-[4-(1H-pyrazol-4-yl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopentyl)-(4-pyridin-3-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopentyl)-(4-pyridin-4-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-(4-thiophen-3-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid
CID 157176255
N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-phenylbenzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-3-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-phenylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-3-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-phenylbenzamide
CID 157202404
6-[2-[[(1-deuterio-3-morpholin-4-ylpropyl)-(4-pyridin-4-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[3-morpholin-4-ylpropyl-[4-(1H-pyrazol-4-yl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1,1-dideuterio-3-morpholin-4-ylpropyl)-(4-pyridin-3-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1,1-dideuterio-3-morpholin-4-ylpropyl)-(4-pyridin-4-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[3-morpholin-4-ylpropyl-(4-pyridin-4-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid
CID 157586459
N-benzyl-N-[deuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-thiophen-3-ylbenzamide;6-[2-[[(4-bromobenzoyl)-butan-2-ylamino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[butan-2-yl-(4-phenylbenzoyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[butan-2-yl-[4-(1H-pyrazol-4-yl)benzoyl]amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[butan-2-yl-(4-pyridin-3-ylbenzoyl)amino]-deuteriomethyl]phenoxy]hexanoic acid;6-[2-[[butan-2-yl-(4-pyridin-4-ylbenzoyl)amino]-deuteriomethyl]phenoxy]hexanoic acid
CID 157624730
6-[2-[[(1-deuterio-3-morpholin-4-ylpropyl)-[4-(1H-pyrazol-4-yl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1,1-dideuterio-3-morpholin-4-ylpropyl)-[4-(1H-pyrazol-4-yl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[3-morpholin-4-ylpropyl-[4-(1H-pyrazol-4-yl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1,1-dideuterio-3-morpholin-4-ylpropyl)-(4-pyridin-4-ylbenzoyl)amino]methyl]phenoxy]hexanoic acid
CID 157926637

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide?
The IUPAC name of N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide (CID 158206706) is N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide.
What is the SMILES notation for N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide?
The canonical SMILES for N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide is [2H]C([2H])(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)CO)N(Cc1ccccc1)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)CO)N(Cc1ccccc1)C(=O)c1ccc(-c2cn[nH]c2)cc1.[2H]C(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2ccncc2)cc1.[2H]C(c1ccccc1)N(Cc1ccccc1OCCCCCC(=O)CO)C(=O)c1ccc(-c2cn[nH]c2)cc1.
What is the InChIKey of N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide?
The InChIKey is GBOUXVBAANJBRB-BVYYYKENSA-N. The full InChI is InChI=1S/3C33H34N2O4.2C31H33N3O4/c3*36-25-31(37)12-5-2-8-22-39-32-13-7-6-11-30(32)24-35(23-26-9-3-1-4-10-26)33(38)29-16-14-27(15-17-29)28-18-20-34-21-19-28;2*35-23-29(36)12-5-2-8-18-38-30-13-7-6-11-27(30)22-34(21-24-9-3-1-4-10-24)31(37)26-16-14-25(15-17-26)28-19-32-33-20-28/h3*1,3-4,6-7,9-11,13-21,36H,2,5,8,12,22-25H2;2*1,3-4,6-7,9-11,13-17,19-20,35H,2,5,8,12,18,21-23H2,(H,32,33)/i24D2;23D2;23D;22D2;21D.
What are the key properties of N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide?
N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide has a molecular weight of 2599.23 g/mol, XLogP of 29.12, 70 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[dideuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-[deuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-[dideuterio(phenyl)methyl]-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide is sourced from PubChem (CID 158206706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).