3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide

C19H21ClN2O — CID 67238992

IUPAC3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cc1Cl
InChIInChI=1S/C19H21ClN2O/c1-13-4-5-15(11-18(13)20)19(23)22-17-8-6-14(7-9-17)16-3-2-10-21-12-16/h4-9,11,16,21H,2-3,10,12H2,1H3,(H,22,23)/t16-/m1/s1
InChIKeyZEAPUBKSQMQAMT-MRXNPFEDSA-N
MW328.84 g/mol
LogP4.37
Rot. Bonds3

About 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide

3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide (PubChem CID 67238992) has the molecular formula C19H21ClN2O and a molecular weight of 328.84 g/mol. Its IUPAC name is 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide.

Molecular Properties

Compound Name3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide
PubChem CID67238992
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
Exact Mass328.13
IUPAC Name3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cc1Cl
InChIInChI=1S/C19H21ClN2O/c1-13-4-5-15(11-18(13)20)19(23)22-17-8-6-14(7-9-17)16-3-2-10-21-12-16/h4-9,11,16,21H,2-3,10,12H2,1H3,(H,22,23)/t16-/m1/s1
InChIKeyZEAPUBKSQMQAMT-MRXNPFEDSA-N
XLogP4.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide?
The IUPAC name of 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide (CID 67238992) is 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide.
What is the SMILES notation for 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide?
The canonical SMILES for 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide is Cc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cc1Cl.
What is the InChIKey of 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide?
The InChIKey is ZEAPUBKSQMQAMT-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H21ClN2O/c1-13-4-5-15(11-18(13)20)19(23)22-17-8-6-14(7-9-17)16-3-2-10-21-12-16/h4-9,11,16,21H,2-3,10,12H2,1H3,(H,22,23)/t16-/m1/s1.
What are the key properties of 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide?
3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide has a molecular weight of 328.84 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-methyl-N-[4-[(3S)-piperidin-3-yl]phenyl]benzamide is sourced from PubChem (CID 67238992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).