(2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide

C28H42N4O7 — CID 144808923

IUPAC(2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide
SMILESCOc1cc(C(C(=O)N2CCCCC2C(=O)N[C@H](CCC(N)=O)C(N)=O)C2CCCCC2)cc(OC)c1OC
InChIInChI=1S/C28H42N4O7/c1-37-21-15-18(16-22(38-2)25(21)39-3)24(17-9-5-4-6-10-17)28(36)32-14-8-7-11-20(32)27(35)31-19(26(30)34)12-13-23(29)33/h15-17,19-20,24H,4-14H2,1-3H3,(H2,29,33)(H2,30,34)(H,31,35)/t19-,20?,24?/m1/s1
InChIKeyFZCLFAUZRQPQKO-KDARRYODSA-N
MW546.67 g/mol
LogP1.99
Rot. Bonds12

About (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide

(2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide (PubChem CID 144808923) has the molecular formula C28H42N4O7 and a molecular weight of 546.67 g/mol. Its IUPAC name is (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide.

Molecular Properties

Compound Name(2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide
PubChem CID144808923
Molecular FormulaC28H42N4O7
Molecular Weight546.67 g/mol
Exact Mass546.31
IUPAC Name(2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide
SMILESCOc1cc(C(C(=O)N2CCCCC2C(=O)N[C@H](CCC(N)=O)C(N)=O)C2CCCCC2)cc(OC)c1OC
InChIInChI=1S/C28H42N4O7/c1-37-21-15-18(16-22(38-2)25(21)39-3)24(17-9-5-4-6-10-17)28(36)32-14-8-7-11-20(32)27(35)31-19(26(30)34)12-13-23(29)33/h15-17,19-20,24H,4-14H2,1-3H3,(H2,29,33)(H2,30,34)(H,31,35)/t19-,20?,24?/m1/s1
InChIKeyFZCLFAUZRQPQKO-KDARRYODSA-N
XLogP1.99
TPSA163.28 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500546.67
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide with MolForge

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Related Compounds

N-[(2R)-1-amino-3-hydroxy-1-oxopropan-2-yl]-1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxamide
CID 146233294
(2S)-N-[(2R)-1-amino-1-oxobutan-2-yl]-1-[(2S)-2-cyclohexyl-2-(3,4-dimethoxy-5-methylphenyl)acetyl]piperidine-2-carboxamide
CID 122595196
(2S)-N-(1-amino-3-methyl-1-oxopentan-2-yl)-1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxamide
CID 146216579
(2S)-N-(1-carbamoylcyclobutyl)-1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxamide
CID 146216586
ethyl 1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate
CID 123967722
N-(4-carbamoyloxan-4-yl)-1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxamide
CID 123736347
[(2S)-butan-2-yl] (2R)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate
CID 122584195
tert-butyl 1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate
CID 123462936
2-[3-[1-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
CID 123391808
1-hydroxypropan-2-yl (2S)-1-[(2S)-2-cyclohexyl-2-(3,4-dimethoxy-5-methylphenyl)acetyl]piperidine-2-carboxylate
CID 122595236
(2S)-1-[(2S)-2-cyclohexyl-2-[3,4-dimethoxy-5-(3-prop-2-enoxypropoxy)phenyl]acetyl]piperidine-2-carboxylic acid
CID 163204279
cyclopent-3-en-1-yl (2S)-1-[(2S)-2-cyclohexyl-2-(3,4-dimethoxy-5-methylphenyl)acetyl]piperidine-2-carboxylate
CID 122595231

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide?
The IUPAC name of (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide (CID 144808923) is (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide.
What is the SMILES notation for (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide?
The canonical SMILES for (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide is COc1cc(C(C(=O)N2CCCCC2C(=O)N[C@H](CCC(N)=O)C(N)=O)C2CCCCC2)cc(OC)c1OC.
What is the InChIKey of (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide?
The InChIKey is FZCLFAUZRQPQKO-KDARRYODSA-N. The full InChI is InChI=1S/C28H42N4O7/c1-37-21-15-18(16-22(38-2)25(21)39-3)24(17-9-5-4-6-10-17)28(36)32-14-8-7-11-20(32)27(35)31-19(26(30)34)12-13-23(29)33/h15-17,19-20,24H,4-14H2,1-3H3,(H2,29,33)(H2,30,34)(H,31,35)/t19-,20?,24?/m1/s1.
What are the key properties of (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide?
(2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide has a molecular weight of 546.67 g/mol, XLogP of 1.99, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]amino]pentanediamide is sourced from PubChem (CID 144808923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).