(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide

C19H20ClN3O2 — CID 9073266

IUPAC(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1)[C@@H]1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C19H20ClN3O2/c20-15-8-10-17(11-9-15)21-18(24)14-5-4-12-23(13-14)19(25)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,21,24)(H,22,25)/t14-/m1/s1
InChIKeyGJBCKVPJJKDHTN-CQSZACIVSA-N
MW357.84 g/mol
LogP4.22
Rot. Bonds3

About (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide

(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide (PubChem CID 9073266) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
PubChem CID9073266
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC Name(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1)[C@@H]1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C19H20ClN3O2/c20-15-8-10-17(11-9-15)21-18(24)14-5-4-12-23(13-14)19(25)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,21,24)(H,22,25)/t14-/m1/s1
InChIKeyGJBCKVPJJKDHTN-CQSZACIVSA-N
XLogP4.22
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-N-(4-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9071786
(3S)-3-N-(4-fluorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9070375
(3S)-3-N-(2-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 8865149
(3R)-N-phenyl-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-3-carboxamide
CID 34568694
(3S)-1-(4-chlorobenzoyl)-N-(4-phenylphenyl)piperidine-3-carboxamide
CID 2542955
(3S)-3-N-[4-(methylcarbamoyl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9091528
(3S)-3-N-(3-chloro-4-methoxyphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 26586333
3-N-[4-(cyclopropylcarbamoyl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 55489108
1-N-phenyl-3-N-(4-propylphenyl)piperidine-1,3-dicarboxamide
CID 24503682
3-N-(2-aminophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide;hydrochloride
CID 119422273
(3S)-3-N-(4-ethoxyphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 7435320
(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
CID 8868811

Frequently Asked Questions

What is the IUPAC name of (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide?
The IUPAC name of (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide (CID 9073266) is (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide?
The canonical SMILES for (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide is O=C(Nc1ccc(Cl)cc1)[C@@H]1CCCN(C(=O)Nc2ccccc2)C1.
What is the InChIKey of (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide?
The InChIKey is GJBCKVPJJKDHTN-CQSZACIVSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c20-15-8-10-17(11-9-15)21-18(24)14-5-4-12-23(13-14)19(25)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,21,24)(H,22,25)/t14-/m1/s1.
What are the key properties of (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide?
(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide has a molecular weight of 357.84 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 9073266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).