N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide

C30H28N4O2 — CID 134156364

IUPACN-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc2c(c1)C(N1CCN(C(=O)c3ccc4[nH]ccc4c3)CC1)c1ccccc1-2)C1CC1
InChIInChI=1S/C30H28N4O2/c35-29(19-5-6-19)32-22-8-9-24-23-3-1-2-4-25(23)28(26(24)18-22)33-13-15-34(16-14-33)30(36)21-7-10-27-20(17-21)11-12-31-27/h1-4,7-12,17-19,28,31H,5-6,13-16H2,(H,32,35)
InChIKeyUMHDCAUUQSWDQN-UHFFFAOYSA-N
MW476.58 g/mol
LogP5.04
Rot. Bonds4

About N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide

N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide (PubChem CID 134156364) has the molecular formula C30H28N4O2 and a molecular weight of 476.58 g/mol. Its IUPAC name is N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide
PubChem CID134156364
Molecular FormulaC30H28N4O2
Molecular Weight476.58 g/mol
Exact Mass476.22
IUPAC NameN-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc2c(c1)C(N1CCN(C(=O)c3ccc4[nH]ccc4c3)CC1)c1ccccc1-2)C1CC1
InChIInChI=1S/C30H28N4O2/c35-29(19-5-6-19)32-22-8-9-24-23-3-1-2-4-25(23)28(26(24)18-22)33-13-15-34(16-14-33)30(36)21-7-10-27-20(17-21)11-12-31-27/h1-4,7-12,17-19,28,31H,5-6,13-16H2,(H,32,35)
InChIKeyUMHDCAUUQSWDQN-UHFFFAOYSA-N
XLogP5.04
TPSA68.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.58
LogP ≤ 55.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

[4-(2,7-dibromo-9H-fluoren-9-yl)piperazin-1-yl]-(1H-indol-5-yl)methanone
CID 506176
methyl 9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluorene-1-carboxylate
CID 506169
1-acetyl-N-(1H-indol-5-yl)piperidine-4-carboxamide
CID 110744988
(3R)-N-(4-acetamidophenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide
CID 41087933
N-(1H-indol-5-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110730749
N-(4-acetylphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide
CID 42650295
(3S)-N-(3,5-dimethoxyphenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide
CID 41129492
4-[(1-benzoylpiperidine-4-carbonyl)amino]benzoic acid
CID 119177742
N-[4-[4-[2-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide
CID 46415747
(3S)-N-(1H-indol-5-yl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 97263501
(3R)-N-(3-fluorophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide
CID 41091330
[4-(1H-indole-5-carbonyl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone
CID 137335812

Frequently Asked Questions

What is the IUPAC name of N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide (CID 134156364) is N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide is O=C(Nc1ccc2c(c1)C(N1CCN(C(=O)c3ccc4[nH]ccc4c3)CC1)c1ccccc1-2)C1CC1.
What is the InChIKey of N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide?
The InChIKey is UMHDCAUUQSWDQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28N4O2/c35-29(19-5-6-19)32-22-8-9-24-23-3-1-2-4-25(23)28(26(24)18-22)33-13-15-34(16-14-33)30(36)21-7-10-27-20(17-21)11-12-31-27/h1-4,7-12,17-19,28,31H,5-6,13-16H2,(H,32,35).
What are the key properties of N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide?
N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide has a molecular weight of 476.58 g/mol, XLogP of 5.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 134156364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).