3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride

C30H32Cl3F3N4O — CID 129185747

IUPAC3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride
SMILESCl.NCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2cc(CN3CCN(Cc4cccc(Cl)c4Cl)CC3)ccc21
InChIInChI=1S/C30H31Cl2F3N4O.ClH/c31-27-4-1-3-23(29(27)32)19-38-15-13-37(14-16-38)18-21-5-10-28-25(17-21)26(20-39(28)12-2-11-36)22-6-8-24(9-7-22)40-30(33,34)35;/h1,3-10,17,20H,2,11-16,18-19,36H2;1H
InChIKeyCQGLPIDMWLCAEL-UHFFFAOYSA-N
MW627.97 g/mol
LogP7.60
Rot. Bonds9

About 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride

3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride (PubChem CID 129185747) has the molecular formula C30H32Cl3F3N4O and a molecular weight of 627.97 g/mol. Its IUPAC name is 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride.

Molecular Properties

Compound Name3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride
PubChem CID129185747
Molecular FormulaC30H32Cl3F3N4O
Molecular Weight627.97 g/mol
Exact Mass626.16
IUPAC Name3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride
SMILESCl.NCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2cc(CN3CCN(Cc4cccc(Cl)c4Cl)CC3)ccc21
InChIInChI=1S/C30H31Cl2F3N4O.ClH/c31-27-4-1-3-23(29(27)32)19-38-15-13-37(14-16-38)18-21-5-10-28-25(17-21)26(20-39(28)12-2-11-36)22-6-8-24(9-7-22)40-30(33,34)35;/h1,3-10,17,20H,2,11-16,18-19,36H2;1H
InChIKeyCQGLPIDMWLCAEL-UHFFFAOYSA-N
XLogP7.60
TPSA46.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500627.97
LogP ≤ 57.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride?
The IUPAC name of 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride (CID 129185747) is 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride.
What is the SMILES notation for 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride?
The canonical SMILES for 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride is Cl.NCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2cc(CN3CCN(Cc4cccc(Cl)c4Cl)CC3)ccc21.
What is the InChIKey of 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride?
The InChIKey is CQGLPIDMWLCAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31Cl2F3N4O.ClH/c31-27-4-1-3-23(29(27)32)19-38-15-13-37(14-16-38)18-21-5-10-28-25(17-21)26(20-39(28)12-2-11-36)22-6-8-24(9-7-22)40-30(33,34)35;/h1,3-10,17,20H,2,11-16,18-19,36H2;1H.
What are the key properties of 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride?
3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride has a molecular weight of 627.97 g/mol, XLogP of 7.60, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[[4-[(2,3-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;hydrochloride is sourced from PubChem (CID 129185747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).