N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide

C23H35N3O2 — CID 42098695

IUPACN-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide
SMILESO=C(N[C@@H]1CCCN(C2CCCCCC2)C1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H35N3O2/c27-23(19-9-11-22(12-10-19)25-14-16-28-17-15-25)24-20-6-5-13-26(18-20)21-7-3-1-2-4-8-21/h9-12,20-21H,1-8,13-18H2,(H,24,27)/t20-/m1/s1
InChIKeyRGMDHZFSZVKOQU-HXUWFJFHSA-N
MW385.55 g/mol
LogP3.44
Rot. Bonds4

About N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide

N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide (PubChem CID 42098695) has the molecular formula C23H35N3O2 and a molecular weight of 385.55 g/mol. Its IUPAC name is N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide
PubChem CID42098695
Molecular FormulaC23H35N3O2
Molecular Weight385.55 g/mol
Exact Mass385.27
IUPAC NameN-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide
SMILESO=C(N[C@@H]1CCCN(C2CCCCCC2)C1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H35N3O2/c27-23(19-9-11-22(12-10-19)25-14-16-28-17-15-25)24-20-6-5-13-26(18-20)21-7-3-1-2-4-8-21/h9-12,20-21H,1-8,13-18H2,(H,24,27)/t20-/m1/s1
InChIKeyRGMDHZFSZVKOQU-HXUWFJFHSA-N
XLogP3.44
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.55
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[(3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methyl]-4-morpholin-4-ylbenzamide
CID 98750732
N-[1-[(3S)-1,1-dioxothiolan-3-yl]piperidin-4-yl]-4-morpholin-4-ylbenzamide
CID 129357828
N-cyclopropyl-4-piperidin-1-ylbenzamide
CID 21368345
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CID 146249126
4-morpholin-4-yl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzamide
CID 126577349
N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-(tetrazol-1-ylmethyl)benzamide
CID 42189803
(3S)-1-[4-(cycloheptylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 94467987
N-[(3R)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-4-methylsulfanylbenzamide
CID 26409604
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933774
4-(4-cyclohexylpiperazin-1-yl)benzohydrazide
CID 20655195
N-cyclopentyl-4-[4-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)piperidin-1-yl]benzamide
CID 42278079
N-cyclopentyl-4-[4-(hydroxymethyl)piperidin-1-yl]benzamide
CID 166847333

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide?
The IUPAC name of N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide (CID 42098695) is N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide is O=C(N[C@@H]1CCCN(C2CCCCCC2)C1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide?
The InChIKey is RGMDHZFSZVKOQU-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H35N3O2/c27-23(19-9-11-22(12-10-19)25-14-16-28-17-15-25)24-20-6-5-13-26(18-20)21-7-3-1-2-4-8-21/h9-12,20-21H,1-8,13-18H2,(H,24,27)/t20-/m1/s1.
What are the key properties of N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide?
N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide has a molecular weight of 385.55 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-cycloheptylpiperidin-3-yl]-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 42098695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).